[gmx-users] Script: Loading .ndx files into PyMol

weixin xwxnju at gmail.com
Wed Jun 4 11:59:48 CEST 2008

Really convenient !

2008/5/28 Martin Höfling <martin.hoefling at gmx.de>:

> Hi all,
> here's a small script that allows loading of a gromacs index files into
> pymol.
> The corresponding molecule has to be loaded with preserved atom order.
> Best
>        Martin
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