diff --git a/atomicfeaturespackage/README.md b/atomicfeaturespackage/README.md
index d58f063780c619adf78bb9a52ed15b4fa82e8b70..10f5a708769d7eb3f799913256004ecc6a74dd82 100644
--- a/atomicfeaturespackage/README.md
+++ b/atomicfeaturespackage/README.md
@@ -1,4 +1,4 @@
-# atomic-features-package
+# Description
 
 Unified package that contains atomic-features from various sources like PYMATGEN,MAGPIE,LDA2015 amd FHI_dft can be imported into Jupyter-notebook for performing various machine learning studies
 
diff --git a/atomicfeaturespackage/docs/README.md b/atomicfeaturespackage/docs/README.md
new file mode 100644
index 0000000000000000000000000000000000000000..10f5a708769d7eb3f799913256004ecc6a74dd82
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+++ b/atomicfeaturespackage/docs/README.md
@@ -0,0 +1,95 @@
+# Description
+
+Unified package that contains atomic-features from various sources like PYMATGEN,MAGPIE,LDA2015 amd FHI_dft can be imported into Jupyter-notebook for performing various machine learning studies
+
+**-------------------------------------------------------------------------------------------------------------------------------------------------------**
+# Getting Started
+
+To install this package download it as tar.gz archive. Then use the following command
+
+```pip install ./<name-of-tar-package>.tar.gz```
+
+**-------------------------------------------------------------------------------------------------------------------------------------------------------**
+# Importing this package modules in Jupyter notebook
+
+```from atomicfeaturespackage.atomicproperties import periodictable```
+
+This module is a visualization tool that allows us to visualize atomic properites of all elements accross periodic table as a heatmap. Currently, this tool is able to visualize atomic properties acessible from atomic_properties_dft and atomic_properties_lda2015 module. 
+
+Below is an example line of code you need to run to visualize data calculated via the HSE06 functional and spinless settings.
+
+```periodictable.heatmap(Spin = 'False', method = 'hse06')```
+
+In method arg in heatmap function one can specify what functional one wants visualize atomic properties for. 
+Currently data evaluated are available from following functionals 'HSE06', 'REVPBE', 'PW-LDA', 'PBE' , 'PBESOL', 'PBE0', 'LDA2015' .<br/>
+Spin Setting can be set to 'TRUE' or 'FALSE'.
+
+After running the above line of code one gets a plot of complete periodic table of elements. From the dropdown menu, one can select which property one is interested to check and the table is updated automatically to show the corresponding heatmap.
+
+**-------------------------------------------------------------------------------------------------------------------------------------------------------**
+
+```from atomicfeaturespackage.atomicproperties import atomic_properties_dft as dft```
+
+This module contains several atomic features accessible from FHI-AIMS dft calculations
+
+To access atomic properties calculated from different DFT functionals and spin setting one first need to instantiate Specific functional and spin setting one is interested to access using the method function of this module. This can be done as follows :
+
+```dft.method(method = 'pbe', Spin = 'False')```
+
+Currently data evaluated are available from following functionals 'HSE06', 'REVPBE', 'PW-LDA', 'PBE' , 'PBESOL', 'PBE0'.
+
+Spin Setting can be set to 'TRUE' or 'FALSE'.
+
+One can now acess individually different properties using element symbol as following
+
+```
+    dft.C.atomic_ea
+    dft.C.atomic_r_p
+    dft.C.atomic_ip_by_half_charged_homo
+```    
+
+To get a list of properties accessible one can just press Tab after typing in `dft.C.`
+
+Use symbol method from atomic_properties_dft module to acess property of interest of elements at once say for example we have a python list ls = ['Sc','Ti', 'V', 'Cr'] and we wish to get atomic number of these elements we can do the following
+
+```
+    atomic_number = []
+    for i in ls:
+        atomic_number.append(dft.symbol(i).atomic_number)
+
+```
+**-------------------------------------------------------------------------------------------------------------------------------------------------------**
+
+
+```from atomicfeaturespackage.atomicproperties import atomic_properties_pymat as pymat```
+
+This module contains several atomic features accessible from pymatgen
+
+One can now acess individually different properties using element symbol as following
+
+```
+    pymat.C.atomic_ea
+    pymat.C.atomic_r_p
+    pymat.C.atomic_ip_by_half_charged_homo 
+```  
+To get a list of properties accessible one can just press Tab after typing in `pymat.C.`
+
+Use symbol method from atomic_properties_pymat module to acess property of interest of elements at once in similar manner as described for atomic_properties_dft module above.
+
+**-------------------------------------------------------------------------------------------------------------------------------------------------------**
+
+```from atomicfeaturespackage.atomicproperties import atomic_properties_lda2015 as lda```
+
+This module contains several atomic features accessible from lda2015 paper
+
+One can acess individually different properties using element symbol as following
+
+```
+    lda.C.atomic_ea
+    lda.C.atomic_r_p
+```
+To get a list of properties accessible one can just press Tab after typing in `lda.C.`
+
+Use symbol method from atomic_properties_lda2015 module to acess property of interest of elements at once in similar manner as described for atomic_properties_dft module above.
+
+**-------------------------------------------------------------------------------------------------------------------------------------------------------**
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 # Sphinx build info version 1
 # This file hashes the configuration used when building these files. When it is not found, a full rebuild will be done.
-config: e8225212ff0a17c24d825f5a3ec2076c
+config: 32e76b9137648912bbb6319360013c6d
 tags: 645f666f9bcd5a90fca523b33c5a78b7
diff --git a/atomicfeaturespackage/docs/_build/html/README.html b/atomicfeaturespackage/docs/_build/html/README.html
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+            
+  <div class="section" id="description">
+<h1>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h1>
+<p>Unified package that contains atomic-features from various sources like PYMATGEN,MAGPIE,LDA2015 amd FHI_dft can be imported into Jupyter-notebook for performing various machine learning studies</p>
+<p><strong>——————————————————————————————————————————————————-</strong></p>
+</div>
+<div class="section" id="getting-started">
+<h1>Getting Started<a class="headerlink" href="#getting-started" title="Permalink to this headline">¶</a></h1>
+<p>To install this package download it as tar.gz archive. Then use the following command</p>
+<p><code class="docutils literal notranslate"><span class="pre">pip</span> <span class="pre">install</span> <span class="pre">./&lt;name-of-tar-package&gt;.tar.gz</span></code></p>
+<p><strong>——————————————————————————————————————————————————-</strong></p>
+</div>
+<div class="section" id="importing-this-package-modules-in-jupyter-notebook">
+<h1>Importing this package modules in Jupyter notebook<a class="headerlink" href="#importing-this-package-modules-in-jupyter-notebook" title="Permalink to this headline">¶</a></h1>
+<p><code class="docutils literal notranslate"><span class="pre">from</span> <span class="pre">atomicfeaturespackage.atomicproperties</span> <span class="pre">import</span> <span class="pre">periodictable</span></code></p>
+<p>This module is a visualization tool that allows us to visualize atomic properites of all elements accross periodic table as a heatmap. Currently, this tool is able to visualize atomic properties acessible from atomic_properties_dft and atomic_properties_lda2015 module.</p>
+<p>Below is an example line of code you need to run to visualize data calculated via the HSE06 functional and spinless settings.</p>
+<p><code class="docutils literal notranslate"><span class="pre">periodictable.heatmap(Spin</span> <span class="pre">=</span> <span class="pre">'False',</span> <span class="pre">method</span> <span class="pre">=</span> <span class="pre">'hse06')</span></code></p>
+<p>In method arg in heatmap function one can specify what functional one wants visualize atomic properties for.
+Currently data evaluated are available from following functionals ‘HSE06’, ‘REVPBE’, ‘PW-LDA’, ‘PBE’ , ‘PBESOL’, ‘PBE0’, ‘LDA2015’ .<br/>
+Spin Setting can be set to ‘TRUE’ or ‘FALSE’.</p>
+<p>After running the above line of code one gets a plot of complete periodic table of elements. From the dropdown menu, one can select which property one is interested to check and the table is updated automatically to show the corresponding heatmap.</p>
+<p><strong>——————————————————————————————————————————————————-</strong></p>
+<p><code class="docutils literal notranslate"><span class="pre">from</span> <span class="pre">atomicfeaturespackage.atomicproperties</span> <span class="pre">import</span> <span class="pre">atomic_properties_dft</span> <span class="pre">as</span> <span class="pre">dft</span></code></p>
+<p>This module contains several atomic features accessible from FHI-AIMS dft calculations</p>
+<p>To access atomic properties calculated from different DFT functionals and spin setting one first need to instantiate Specific functional and spin setting one is interested to access using the method function of this module. This can be done as follows :</p>
+<p><code class="docutils literal notranslate"><span class="pre">dft.method(method</span> <span class="pre">=</span> <span class="pre">'pbe',</span> <span class="pre">Spin</span> <span class="pre">=</span> <span class="pre">'False')</span></code></p>
+<p>Currently data evaluated are available from following functionals ‘HSE06’, ‘REVPBE’, ‘PW-LDA’, ‘PBE’ , ‘PBESOL’, ‘PBE0’.</p>
+<p>Spin Setting can be set to ‘TRUE’ or ‘FALSE’.</p>
+<p>One can now acess individually different properties using element symbol as following</p>
+<div class="highlight-default notranslate"><div class="highlight"><pre><span></span>    <span class="n">dft</span><span class="o">.</span><span class="n">C</span><span class="o">.</span><span class="n">atomic_ea</span>
+    <span class="n">dft</span><span class="o">.</span><span class="n">C</span><span class="o">.</span><span class="n">atomic_r_p</span>
+    <span class="n">dft</span><span class="o">.</span><span class="n">C</span><span class="o">.</span><span class="n">atomic_ip_by_half_charged_homo</span>
+</pre></div>
+</div>
+<p>To get a list of properties accessible one can just press Tab after typing in <code class="docutils literal notranslate"><span class="pre">dft.C.</span></code></p>
+<p>Use symbol method from atomic_properties_dft module to acess property of interest of elements at once say for example we have a python list ls = [‘Sc’,’Ti’, ‘V’, ‘Cr’] and we wish to get atomic number of these elements we can do the following</p>
+<div class="highlight-default notranslate"><div class="highlight"><pre><span></span>    <span class="n">atomic_number</span> <span class="o">=</span> <span class="p">[]</span>
+    <span class="k">for</span> <span class="n">i</span> <span class="ow">in</span> <span class="n">ls</span><span class="p">:</span>
+        <span class="n">atomic_number</span><span class="o">.</span><span class="n">append</span><span class="p">(</span><span class="n">dft</span><span class="o">.</span><span class="n">symbol</span><span class="p">(</span><span class="n">i</span><span class="p">)</span><span class="o">.</span><span class="n">atomic_number</span><span class="p">)</span>
+</pre></div>
+</div>
+<p><strong>——————————————————————————————————————————————————-</strong></p>
+<p><code class="docutils literal notranslate"><span class="pre">from</span> <span class="pre">atomicfeaturespackage.atomicproperties</span> <span class="pre">import</span> <span class="pre">atomic_properties_pymat</span> <span class="pre">as</span> <span class="pre">pymat</span></code></p>
+<p>This module contains several atomic features accessible from pymatgen</p>
+<p>One can now acess individually different properties using element symbol as following</p>
+<div class="highlight-default notranslate"><div class="highlight"><pre><span></span>    <span class="n">pymat</span><span class="o">.</span><span class="n">C</span><span class="o">.</span><span class="n">atomic_ea</span>
+    <span class="n">pymat</span><span class="o">.</span><span class="n">C</span><span class="o">.</span><span class="n">atomic_r_p</span>
+    <span class="n">pymat</span><span class="o">.</span><span class="n">C</span><span class="o">.</span><span class="n">atomic_ip_by_half_charged_homo</span> 
+</pre></div>
+</div>
+<p>To get a list of properties accessible one can just press Tab after typing in <code class="docutils literal notranslate"><span class="pre">pymat.C.</span></code></p>
+<p>Use symbol method from atomic_properties_pymat module to acess property of interest of elements at once in similar manner as described for atomic_properties_dft module above.</p>
+<p><strong>——————————————————————————————————————————————————-</strong></p>
+<p><code class="docutils literal notranslate"><span class="pre">from</span> <span class="pre">atomicfeaturespackage.atomicproperties</span> <span class="pre">import</span> <span class="pre">atomic_properties_lda2015</span> <span class="pre">as</span> <span class="pre">lda</span></code></p>
+<p>This module contains several atomic features accessible from lda2015 paper</p>
+<p>One can acess individually different properties using element symbol as following</p>
+<div class="highlight-default notranslate"><div class="highlight"><pre><span></span>    <span class="n">lda</span><span class="o">.</span><span class="n">C</span><span class="o">.</span><span class="n">atomic_ea</span>
+    <span class="n">lda</span><span class="o">.</span><span class="n">C</span><span class="o">.</span><span class="n">atomic_r_p</span>
+</pre></div>
+</div>
+<p>To get a list of properties accessible one can just press Tab after typing in <code class="docutils literal notranslate"><span class="pre">lda.C.</span></code></p>
+<p>Use symbol method from atomic_properties_lda2015 module to acess property of interest of elements at once in similar manner as described for atomic_properties_dft module above.</p>
+<p><strong>——————————————————————————————————————————————————-</strong></p>
+</div>
+
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diff --git a/atomicfeaturespackage/docs/_build/html/_sources/README.md.txt b/atomicfeaturespackage/docs/_build/html/_sources/README.md.txt
new file mode 100644
index 0000000000000000000000000000000000000000..10f5a708769d7eb3f799913256004ecc6a74dd82
--- /dev/null
+++ b/atomicfeaturespackage/docs/_build/html/_sources/README.md.txt
@@ -0,0 +1,95 @@
+# Description
+
+Unified package that contains atomic-features from various sources like PYMATGEN,MAGPIE,LDA2015 amd FHI_dft can be imported into Jupyter-notebook for performing various machine learning studies
+
+**-------------------------------------------------------------------------------------------------------------------------------------------------------**
+# Getting Started
+
+To install this package download it as tar.gz archive. Then use the following command
+
+```pip install ./<name-of-tar-package>.tar.gz```
+
+**-------------------------------------------------------------------------------------------------------------------------------------------------------**
+# Importing this package modules in Jupyter notebook
+
+```from atomicfeaturespackage.atomicproperties import periodictable```
+
+This module is a visualization tool that allows us to visualize atomic properites of all elements accross periodic table as a heatmap. Currently, this tool is able to visualize atomic properties acessible from atomic_properties_dft and atomic_properties_lda2015 module. 
+
+Below is an example line of code you need to run to visualize data calculated via the HSE06 functional and spinless settings.
+
+```periodictable.heatmap(Spin = 'False', method = 'hse06')```
+
+In method arg in heatmap function one can specify what functional one wants visualize atomic properties for. 
+Currently data evaluated are available from following functionals 'HSE06', 'REVPBE', 'PW-LDA', 'PBE' , 'PBESOL', 'PBE0', 'LDA2015' .<br/>
+Spin Setting can be set to 'TRUE' or 'FALSE'.
+
+After running the above line of code one gets a plot of complete periodic table of elements. From the dropdown menu, one can select which property one is interested to check and the table is updated automatically to show the corresponding heatmap.
+
+**-------------------------------------------------------------------------------------------------------------------------------------------------------**
+
+```from atomicfeaturespackage.atomicproperties import atomic_properties_dft as dft```
+
+This module contains several atomic features accessible from FHI-AIMS dft calculations
+
+To access atomic properties calculated from different DFT functionals and spin setting one first need to instantiate Specific functional and spin setting one is interested to access using the method function of this module. This can be done as follows :
+
+```dft.method(method = 'pbe', Spin = 'False')```
+
+Currently data evaluated are available from following functionals 'HSE06', 'REVPBE', 'PW-LDA', 'PBE' , 'PBESOL', 'PBE0'.
+
+Spin Setting can be set to 'TRUE' or 'FALSE'.
+
+One can now acess individually different properties using element symbol as following
+
+```
+    dft.C.atomic_ea
+    dft.C.atomic_r_p
+    dft.C.atomic_ip_by_half_charged_homo
+```    
+
+To get a list of properties accessible one can just press Tab after typing in `dft.C.`
+
+Use symbol method from atomic_properties_dft module to acess property of interest of elements at once say for example we have a python list ls = ['Sc','Ti', 'V', 'Cr'] and we wish to get atomic number of these elements we can do the following
+
+```
+    atomic_number = []
+    for i in ls:
+        atomic_number.append(dft.symbol(i).atomic_number)
+
+```
+**-------------------------------------------------------------------------------------------------------------------------------------------------------**
+
+
+```from atomicfeaturespackage.atomicproperties import atomic_properties_pymat as pymat```
+
+This module contains several atomic features accessible from pymatgen
+
+One can now acess individually different properties using element symbol as following
+
+```
+    pymat.C.atomic_ea
+    pymat.C.atomic_r_p
+    pymat.C.atomic_ip_by_half_charged_homo 
+```  
+To get a list of properties accessible one can just press Tab after typing in `pymat.C.`
+
+Use symbol method from atomic_properties_pymat module to acess property of interest of elements at once in similar manner as described for atomic_properties_dft module above.
+
+**-------------------------------------------------------------------------------------------------------------------------------------------------------**
+
+```from atomicfeaturespackage.atomicproperties import atomic_properties_lda2015 as lda```
+
+This module contains several atomic features accessible from lda2015 paper
+
+One can acess individually different properties using element symbol as following
+
+```
+    lda.C.atomic_ea
+    lda.C.atomic_r_p
+```
+To get a list of properties accessible one can just press Tab after typing in `lda.C.`
+
+Use symbol method from atomic_properties_lda2015 module to acess property of interest of elements at once in similar manner as described for atomic_properties_dft module above.
+
+**-------------------------------------------------------------------------------------------------------------------------------------------------------**
diff --git a/atomicfeaturespackage/docs/_build/html/_sources/index.rst.txt b/atomicfeaturespackage/docs/_build/html/_sources/index.rst.txt
index 0523926fb27e528e0e247eaf25dc0f1d98c7b050..5c859ffd5d4f9e48aef89970b92811e57a917631 100644
--- a/atomicfeaturespackage/docs/_build/html/_sources/index.rst.txt
+++ b/atomicfeaturespackage/docs/_build/html/_sources/index.rst.txt
@@ -10,7 +10,9 @@ Welcome to atomic-features-package's documentation!
    :maxdepth: 2
    :caption: Contents:
    
-   modules.rst
+   ../README.md
+   atomicfeaturespackage.rst
+   
 
 
 
diff --git a/atomicfeaturespackage/docs/_build/html/atomicfeaturespackage.atomicproperties.html b/atomicfeaturespackage/docs/_build/html/atomicfeaturespackage.atomicproperties.html
index 45c891be33b486b6b41dd19a68ddfcd71c112fa7..481143d44b9da5f30d6eb64df7325a2096b0f9ab 100644
--- a/atomicfeaturespackage/docs/_build/html/atomicfeaturespackage.atomicproperties.html
+++ b/atomicfeaturespackage/docs/_build/html/atomicfeaturespackage.atomicproperties.html
@@ -84,16 +84,25 @@
             
               <p class="caption"><span class="caption-text">Contents:</span></p>
 <ul class="current">
-<li class="toctree-l1 current"><a class="reference internal" href="modules.html">atomicfeaturespackage</a><ul class="current">
-<li class="toctree-l2 current"><a class="reference internal" href="atomicfeaturespackage.html">atomicfeaturespackage package</a><ul class="current">
-<li class="toctree-l3 current"><a class="reference internal" href="atomicfeaturespackage.html#subpackages">Subpackages</a><ul class="current">
-<li class="toctree-l4 current"><a class="current reference internal" href="#">atomicfeaturespackage.atomicproperties package</a></li>
-<li class="toctree-l4"><a class="reference internal" href="atomicfeaturespackage.metainfo.html">atomicfeaturespackage.metainfo package</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html">Description</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#getting-started">Getting Started</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#importing-this-package-modules-in-jupyter-notebook">Importing this package modules in Jupyter notebook</a></li>
+<li class="toctree-l1 current"><a class="reference internal" href="atomicfeaturespackage.html">atomicfeaturespackage package</a><ul class="current">
+<li class="toctree-l2 current"><a class="reference internal" href="atomicfeaturespackage.html#subpackages">Subpackages</a><ul class="current">
+<li class="toctree-l3 current"><a class="current reference internal" href="#">atomicfeaturespackage.atomicproperties package</a><ul>
+<li class="toctree-l4"><a class="reference internal" href="#submodules">Submodules</a></li>
+<li class="toctree-l4"><a class="reference internal" href="#module-atomicfeaturespackage.atomicproperties.atomic_properties_dft">atomicfeaturespackage.atomicproperties.atomic_properties_dft module</a></li>
+<li class="toctree-l4"><a class="reference internal" href="#module-atomicfeaturespackage.atomicproperties.atomic_properties_lda2015">atomicfeaturespackage.atomicproperties.atomic_properties_lda2015 module</a></li>
+<li class="toctree-l4"><a class="reference internal" href="#module-atomicfeaturespackage.atomicproperties.atomic_properties_magpie">atomicfeaturespackage.atomicproperties.atomic_properties_magpie module</a></li>
+<li class="toctree-l4"><a class="reference internal" href="#module-atomicfeaturespackage.atomicproperties.atomic_properties_pymat">atomicfeaturespackage.atomicproperties.atomic_properties_pymat module</a></li>
+<li class="toctree-l4"><a class="reference internal" href="#module-atomicfeaturespackage.atomicproperties.periodictable">atomicfeaturespackage.atomicproperties.periodictable module</a></li>
+<li class="toctree-l4"><a class="reference internal" href="#module-atomicfeaturespackage.atomicproperties">Module contents</a></li>
 </ul>
 </li>
-<li class="toctree-l3"><a class="reference internal" href="atomicfeaturespackage.html#module-atomicfeaturespackage">Module contents</a></li>
+<li class="toctree-l3"><a class="reference internal" href="atomicfeaturespackage.metainfo.html">atomicfeaturespackage.metainfo package</a></li>
 </ul>
 </li>
+<li class="toctree-l2"><a class="reference internal" href="atomicfeaturespackage.html#module-atomicfeaturespackage">Module contents</a></li>
 </ul>
 </li>
 </ul>
@@ -142,8 +151,6 @@
     
       <li><a href="index.html" class="icon icon-home"></a> &raquo;</li>
         
-          <li><a href="modules.html">atomicfeaturespackage</a> &raquo;</li>
-        
           <li><a href="atomicfeaturespackage.html">atomicfeaturespackage package</a> &raquo;</li>
         
       <li>atomicfeaturespackage.atomicproperties package</li>
diff --git a/atomicfeaturespackage/docs/_build/html/atomicfeaturespackage.html b/atomicfeaturespackage/docs/_build/html/atomicfeaturespackage.html
index 339051b34e3937647b2af2990a68587adfad23ac..f3ee972c4a14be33f544c01916b6c2def000b9c6 100644
--- a/atomicfeaturespackage/docs/_build/html/atomicfeaturespackage.html
+++ b/atomicfeaturespackage/docs/_build/html/atomicfeaturespackage.html
@@ -37,7 +37,7 @@
     <link rel="index" title="Index" href="genindex.html" />
     <link rel="search" title="Search" href="search.html" />
     <link rel="next" title="atomicfeaturespackage.atomicproperties package" href="atomicfeaturespackage.atomicproperties.html" />
-    <link rel="prev" title="atomicfeaturespackage" href="modules.html" /> 
+    <link rel="prev" title="Description" href="README.html" /> 
 </head>
 
 <body class="wy-body-for-nav">
@@ -84,16 +84,16 @@
             
               <p class="caption"><span class="caption-text">Contents:</span></p>
 <ul class="current">
-<li class="toctree-l1 current"><a class="reference internal" href="modules.html">atomicfeaturespackage</a><ul class="current">
-<li class="toctree-l2 current"><a class="current reference internal" href="#">atomicfeaturespackage package</a><ul>
-<li class="toctree-l3"><a class="reference internal" href="#subpackages">Subpackages</a><ul>
-<li class="toctree-l4"><a class="reference internal" href="atomicfeaturespackage.atomicproperties.html">atomicfeaturespackage.atomicproperties package</a></li>
-<li class="toctree-l4"><a class="reference internal" href="atomicfeaturespackage.metainfo.html">atomicfeaturespackage.metainfo package</a></li>
-</ul>
-</li>
-<li class="toctree-l3"><a class="reference internal" href="#module-atomicfeaturespackage">Module contents</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html">Description</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#getting-started">Getting Started</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#importing-this-package-modules-in-jupyter-notebook">Importing this package modules in Jupyter notebook</a></li>
+<li class="toctree-l1 current"><a class="current reference internal" href="#">atomicfeaturespackage package</a><ul>
+<li class="toctree-l2"><a class="reference internal" href="#subpackages">Subpackages</a><ul>
+<li class="toctree-l3"><a class="reference internal" href="atomicfeaturespackage.atomicproperties.html">atomicfeaturespackage.atomicproperties package</a></li>
+<li class="toctree-l3"><a class="reference internal" href="atomicfeaturespackage.metainfo.html">atomicfeaturespackage.metainfo package</a></li>
 </ul>
 </li>
+<li class="toctree-l2"><a class="reference internal" href="#module-atomicfeaturespackage">Module contents</a></li>
 </ul>
 </li>
 </ul>
@@ -142,8 +142,6 @@
     
       <li><a href="index.html" class="icon icon-home"></a> &raquo;</li>
         
-          <li><a href="modules.html">atomicfeaturespackage</a> &raquo;</li>
-        
       <li>atomicfeaturespackage package</li>
     
     
@@ -205,7 +203,7 @@
         <a href="atomicfeaturespackage.atomicproperties.html" class="btn btn-neutral float-right" title="atomicfeaturespackage.atomicproperties package" accesskey="n" rel="next">Next <span class="fa fa-arrow-circle-right"></span></a>
       
       
-        <a href="modules.html" class="btn btn-neutral float-left" title="atomicfeaturespackage" accesskey="p" rel="prev"><span class="fa fa-arrow-circle-left"></span> Previous</a>
+        <a href="README.html" class="btn btn-neutral float-left" title="Description" accesskey="p" rel="prev"><span class="fa fa-arrow-circle-left"></span> Previous</a>
       
     </div>
   
diff --git a/atomicfeaturespackage/docs/_build/html/atomicfeaturespackage.metainfo.html b/atomicfeaturespackage/docs/_build/html/atomicfeaturespackage.metainfo.html
index 8df6e9921a30409ba98146f3792b5d9257c5c5a9..d5d41a2e8935da3eef36001c77036eb28af82385 100644
--- a/atomicfeaturespackage/docs/_build/html/atomicfeaturespackage.metainfo.html
+++ b/atomicfeaturespackage/docs/_build/html/atomicfeaturespackage.metainfo.html
@@ -83,16 +83,21 @@
             
               <p class="caption"><span class="caption-text">Contents:</span></p>
 <ul class="current">
-<li class="toctree-l1 current"><a class="reference internal" href="modules.html">atomicfeaturespackage</a><ul class="current">
-<li class="toctree-l2 current"><a class="reference internal" href="atomicfeaturespackage.html">atomicfeaturespackage package</a><ul class="current">
-<li class="toctree-l3 current"><a class="reference internal" href="atomicfeaturespackage.html#subpackages">Subpackages</a><ul class="current">
-<li class="toctree-l4"><a class="reference internal" href="atomicfeaturespackage.atomicproperties.html">atomicfeaturespackage.atomicproperties package</a></li>
-<li class="toctree-l4 current"><a class="current reference internal" href="#">atomicfeaturespackage.metainfo package</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html">Description</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#getting-started">Getting Started</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#importing-this-package-modules-in-jupyter-notebook">Importing this package modules in Jupyter notebook</a></li>
+<li class="toctree-l1 current"><a class="reference internal" href="atomicfeaturespackage.html">atomicfeaturespackage package</a><ul class="current">
+<li class="toctree-l2 current"><a class="reference internal" href="atomicfeaturespackage.html#subpackages">Subpackages</a><ul class="current">
+<li class="toctree-l3"><a class="reference internal" href="atomicfeaturespackage.atomicproperties.html">atomicfeaturespackage.atomicproperties package</a></li>
+<li class="toctree-l3 current"><a class="current reference internal" href="#">atomicfeaturespackage.metainfo package</a><ul>
+<li class="toctree-l4"><a class="reference internal" href="#submodules">Submodules</a></li>
+<li class="toctree-l4"><a class="reference internal" href="#module-atomicfeaturespackage.metainfo.metainfo">atomicfeaturespackage.metainfo.metainfo module</a></li>
+<li class="toctree-l4"><a class="reference internal" href="#module-atomicfeaturespackage.metainfo">Module contents</a></li>
 </ul>
 </li>
-<li class="toctree-l3"><a class="reference internal" href="atomicfeaturespackage.html#module-atomicfeaturespackage">Module contents</a></li>
 </ul>
 </li>
+<li class="toctree-l2"><a class="reference internal" href="atomicfeaturespackage.html#module-atomicfeaturespackage">Module contents</a></li>
 </ul>
 </li>
 </ul>
@@ -141,8 +146,6 @@
     
       <li><a href="index.html" class="icon icon-home"></a> &raquo;</li>
         
-          <li><a href="modules.html">atomicfeaturespackage</a> &raquo;</li>
-        
           <li><a href="atomicfeaturespackage.html">atomicfeaturespackage package</a> &raquo;</li>
         
       <li>atomicfeaturespackage.metainfo package</li>
diff --git a/atomicfeaturespackage/docs/_build/html/genindex.html b/atomicfeaturespackage/docs/_build/html/genindex.html
index 92311b6b703443ea707b238c3da21f2a5965e2b6..951035a8f24acbe25f8a89d062d55136fc580652 100644
--- a/atomicfeaturespackage/docs/_build/html/genindex.html
+++ b/atomicfeaturespackage/docs/_build/html/genindex.html
@@ -83,7 +83,10 @@
             
               <p class="caption"><span class="caption-text">Contents:</span></p>
 <ul>
-<li class="toctree-l1"><a class="reference internal" href="modules.html">atomicfeaturespackage</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html">Description</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#getting-started">Getting Started</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#importing-this-package-modules-in-jupyter-notebook">Importing this package modules in Jupyter notebook</a></li>
+<li class="toctree-l1"><a class="reference internal" href="atomicfeaturespackage.html">atomicfeaturespackage package</a></li>
 </ul>
 
             
diff --git a/atomicfeaturespackage/docs/_build/html/index.html b/atomicfeaturespackage/docs/_build/html/index.html
index cf808185049f2fb80944edabfe796e65e35e7795..dbffc1792a92bd26a8846b5a1548991cdce75560 100644
--- a/atomicfeaturespackage/docs/_build/html/index.html
+++ b/atomicfeaturespackage/docs/_build/html/index.html
@@ -36,7 +36,7 @@
     
     <link rel="index" title="Index" href="genindex.html" />
     <link rel="search" title="Search" href="search.html" />
-    <link rel="next" title="atomicfeaturespackage" href="modules.html" /> 
+    <link rel="next" title="Description" href="README.html" /> 
 </head>
 
 <body class="wy-body-for-nav">
@@ -83,7 +83,10 @@
             
               <p class="caption"><span class="caption-text">Contents:</span></p>
 <ul>
-<li class="toctree-l1"><a class="reference internal" href="modules.html">atomicfeaturespackage</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html">Description</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#getting-started">Getting Started</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#importing-this-package-modules-in-jupyter-notebook">Importing this package modules in Jupyter notebook</a></li>
+<li class="toctree-l1"><a class="reference internal" href="atomicfeaturespackage.html">atomicfeaturespackage package</a></li>
 </ul>
 
             
@@ -154,8 +157,12 @@
 <div class="toctree-wrapper compound">
 <p class="caption"><span class="caption-text">Contents:</span></p>
 <ul>
-<li class="toctree-l1"><a class="reference internal" href="modules.html">atomicfeaturespackage</a><ul>
-<li class="toctree-l2"><a class="reference internal" href="atomicfeaturespackage.html">atomicfeaturespackage package</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html">Description</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#getting-started">Getting Started</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#importing-this-package-modules-in-jupyter-notebook">Importing this package modules in Jupyter notebook</a></li>
+<li class="toctree-l1"><a class="reference internal" href="atomicfeaturespackage.html">atomicfeaturespackage package</a><ul>
+<li class="toctree-l2"><a class="reference internal" href="atomicfeaturespackage.html#subpackages">Subpackages</a></li>
+<li class="toctree-l2"><a class="reference internal" href="atomicfeaturespackage.html#module-atomicfeaturespackage">Module contents</a></li>
 </ul>
 </li>
 </ul>
@@ -178,7 +185,7 @@
   
     <div class="rst-footer-buttons" role="navigation" aria-label="footer navigation">
       
-        <a href="modules.html" class="btn btn-neutral float-right" title="atomicfeaturespackage" accesskey="n" rel="next">Next <span class="fa fa-arrow-circle-right"></span></a>
+        <a href="README.html" class="btn btn-neutral float-right" title="Description" accesskey="n" rel="next">Next <span class="fa fa-arrow-circle-right"></span></a>
       
       
     </div>
diff --git a/atomicfeaturespackage/docs/_build/html/modules.html b/atomicfeaturespackage/docs/_build/html/modules.html
index 0c8c5584e8587fac5f9495d4a027ba8309d9c50f..1e4a0491709f15cf2e49aebb9de268f4050ad7df 100644
--- a/atomicfeaturespackage/docs/_build/html/modules.html
+++ b/atomicfeaturespackage/docs/_build/html/modules.html
@@ -35,9 +35,7 @@
 
     
     <link rel="index" title="Index" href="genindex.html" />
-    <link rel="search" title="Search" href="search.html" />
-    <link rel="next" title="atomicfeaturespackage package" href="atomicfeaturespackage.html" />
-    <link rel="prev" title="Welcome to atomic-features-package’s documentation!" href="index.html" /> 
+    <link rel="search" title="Search" href="search.html" /> 
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@@ -83,11 +81,11 @@
             
             
               <p class="caption"><span class="caption-text">Contents:</span></p>
-<ul class="current">
-<li class="toctree-l1 current"><a class="current reference internal" href="#">atomicfeaturespackage</a><ul>
-<li class="toctree-l2"><a class="reference internal" href="atomicfeaturespackage.html">atomicfeaturespackage package</a></li>
-</ul>
-</li>
+<ul>
+<li class="toctree-l1"><a class="reference internal" href="README.html">Description</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#getting-started">Getting Started</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#importing-this-package-modules-in-jupyter-notebook">Importing this package modules in Jupyter notebook</a></li>
+<li class="toctree-l1"><a class="reference internal" href="atomicfeaturespackage.html">atomicfeaturespackage package</a></li>
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@@ -190,15 +188,6 @@
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-    <div class="rst-footer-buttons" role="navigation" aria-label="footer navigation">
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-      
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-      
-    </div>
-  
 
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diff --git a/atomicfeaturespackage/docs/_build/html/objects.inv b/atomicfeaturespackage/docs/_build/html/objects.inv
index 25fe5e109f66aeed8584c7c94c7a49eb259cc837..5d74587eceb0b59d3054aa957c811a3b4a5840ee 100644
Binary files a/atomicfeaturespackage/docs/_build/html/objects.inv and b/atomicfeaturespackage/docs/_build/html/objects.inv differ
diff --git a/atomicfeaturespackage/docs/_build/html/py-modindex.html b/atomicfeaturespackage/docs/_build/html/py-modindex.html
index bc558ac67d58aa79c168d1aec444fb1ce1fed7c2..be88d193dbccf72551ff986920184bd08c100b8d 100644
--- a/atomicfeaturespackage/docs/_build/html/py-modindex.html
+++ b/atomicfeaturespackage/docs/_build/html/py-modindex.html
@@ -85,7 +85,10 @@
             
               <p class="caption"><span class="caption-text">Contents:</span></p>
 <ul>
-<li class="toctree-l1"><a class="reference internal" href="modules.html">atomicfeaturespackage</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html">Description</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#getting-started">Getting Started</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#importing-this-package-modules-in-jupyter-notebook">Importing this package modules in Jupyter notebook</a></li>
+<li class="toctree-l1"><a class="reference internal" href="atomicfeaturespackage.html">atomicfeaturespackage package</a></li>
 </ul>
 
             
diff --git a/atomicfeaturespackage/docs/_build/html/search.html b/atomicfeaturespackage/docs/_build/html/search.html
index 3e8b04fb693e02fe2cd858a4b5aec2a3cdf8fc9e..a9875d0d4582c71edacf859139443ee4725b3161 100644
--- a/atomicfeaturespackage/docs/_build/html/search.html
+++ b/atomicfeaturespackage/docs/_build/html/search.html
@@ -84,7 +84,10 @@
             
               <p class="caption"><span class="caption-text">Contents:</span></p>
 <ul>
-<li class="toctree-l1"><a class="reference internal" href="modules.html">atomicfeaturespackage</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html">Description</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#getting-started">Getting Started</a></li>
+<li class="toctree-l1"><a class="reference internal" href="README.html#importing-this-package-modules-in-jupyter-notebook">Importing this package modules in Jupyter notebook</a></li>
+<li class="toctree-l1"><a class="reference internal" href="atomicfeaturespackage.html">atomicfeaturespackage package</a></li>
 </ul>
 
             
diff --git a/atomicfeaturespackage/docs/_build/html/searchindex.js b/atomicfeaturespackage/docs/_build/html/searchindex.js
index 042c37915d29182b384c308a2bc28884f3aa7031..e08c040375a257fdb8996349ae63ad5ea019aee2 100644
--- a/atomicfeaturespackage/docs/_build/html/searchindex.js
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diff --git a/atomicfeaturespackage/docs/conf.py b/atomicfeaturespackage/docs/conf.py
index 92648bc3c74db42e49a52c389a24e6985a8de97a..3bab6c9870933675ccaa77bac8f30b73cb08b200 100644
--- a/atomicfeaturespackage/docs/conf.py
+++ b/atomicfeaturespackage/docs/conf.py
@@ -27,7 +27,7 @@ author = 'Aakash Naik'
 # Add any Sphinx extension module names here, as strings. They can be
 # extensions coming with Sphinx (named 'sphinx.ext.*') or your custom
 # ones.
-extensions = ['sphinx.ext.autodoc']
+extensions = ['sphinx.ext.autodoc','recommonmark']
 
 # Add any paths that contain templates here, relative to this directory.
 templates_path = ['_templates']
diff --git a/atomicfeaturespackage/docs/index.rst b/atomicfeaturespackage/docs/index.rst
index 0523926fb27e528e0e247eaf25dc0f1d98c7b050..5c859ffd5d4f9e48aef89970b92811e57a917631 100644
--- a/atomicfeaturespackage/docs/index.rst
+++ b/atomicfeaturespackage/docs/index.rst
@@ -10,7 +10,9 @@ Welcome to atomic-features-package's documentation!
    :maxdepth: 2
    :caption: Contents:
    
-   modules.rst
+   ../README.md
+   atomicfeaturespackage.rst
+