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<!--#set var="TITLE" value="AMBER 7-11 Parm Plugin, Version 0.13"-->
<!--#include virtual="/Research/vmd/include/header-vmd.shtml"-->

<p>This plugin reads molecular structure in Parm format, used by <a
  href="http://ambermd.org/">Amber</a> versions 7 through 11.</p>

The Amber file formats are 
<a href="http://ambermd.org/formats.html">described in detail</a>
on the Amber home page.

<h3>Notes:</h3>

<p><b>Read-only</b>
<br>This plugin is used only to read files. VMD does not currently support
writing this file type.</p>

<p><b>Unused Data</b>
<br>The Amber box data is not currently used by VMD. Atom radii are also
ignored.</p>

<!--#include virtual="/Research/vmd/include/footer-vmd.shtml"-->