| ... | ... | @@ -43,16 +43,18 @@ Fig 1: Screenshot of a pRVS VMD visualization for UseCase1. Default view and men |
|
|
|
|
|
|
|
|
|
|
|
* basic user interaction:
|
|
|
|
|
|
|
|
* start, pause, continue time evolution
|
|
|
|
- load different molecules and switch between them
|
|
|
|
- no default "player" functionality like in VisIt or ParaView
|
|
|
|
|
|
|
|
- load different molecules and switch between them
|
|
|
|
- no default "player" functionality like in VisIt or ParaView
|
|
|
|
|
|
|
|
* rotate, transfer, zoom in or out, change the number of shown unit
|
|
|
|
cells (_works_)
|
|
|
|
|
|
|
|
* determine species type and atom number by clicking the sphere
|
|
|
|
representing that atom
|
|
|
|
- different types of analysis (Figs 2,3,4) but from the menu and not by simply clicking on the atom. The window is not
|
|
|
|
- different types of analysis (Figs 2,3,4) but from the menu and not by simply clicking on the atom. The window is not
|
|
|
|
interactive.
|
|
|
|
|
|
|
|
* change the iso-value for the density, colour scale for the
|
| ... | ... | |
