[gmx-users] selecting multiple groups while using analysis routines like trjconv

Marcus Kubitzki mkubitz at gwdg.de
Mon Feb 11 18:14:41 CET 2008

You have to write a new index file.


himanshu khandelia wrote:
> Hi,
> While using trjconv and the like, it is possible to select multiple
> groups and write out their trajectory (for example, proteins AND ions)
>  ? Or does one have to write a new index file to be able to do this ?
> Thank you very much,
> -Himanshu
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Marcus Kubitzki
Max Planck Institute for Biophysical Chemistry
Computational Biomolecular Dynamics Group
Am Fassberg 11
D-37077 Göttingen
phone: ++49-551-2012312
fax: ++49-551-2012302
Email: mkubitz[at]gwdg.de
www: http://www.mpibpc.mpg.de/groups/de_groot/

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