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

[Marcus Kubitzki]

You have to write a new index file.

Marcus

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
Germany
phone: ++49-551-2012312
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Email: mkubitz[at]gwdg.de
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