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
loadGroNdx.py
Description: application/python
