[PyMOL] Script: Loading gromacs ndx files into pymol

[Martin H. <mar...@gm...>]

Hi all,

here's a small script that allows loading of a gromacs index file into pymol. 
The corresponding molecule has to be loaded with preserved atom order.

I have also a question/feature request concerning the "load" operation: Is it 
possible to register e.g. this script, to handle loading of .ndx files. This 
would in particular be nice to load .gro files with a small script calling 
editconf -f toload.gro -o /tmp/loadme.pdb and then loading the pdb.

Did I miss that option or doesn't it exist (at the moment)?

Best
	Martin