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

[weixin]

Really convenient !
Thanks.



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
>
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080604/efce940e/attachment.html>