[gmx-users] fixing molecules in normal mode?

Bert de Groot bgroot at gwdg.de
Thu Aug 18 08:58:36 CEST 2005

xzp02 at mails.tsinghua.edu.cn wrote:
> Dear All:
>         How can I run nm analysis with some molecules with position fixed? Freeze
> group does not work in my case. 

try position restraints.


Bert de Groot, PhD

Max Planck Institute for Biophysical Chemistry
Computational biomolecular dynamics group
Am Fassberg 11
37077 Goettingen, Germany

tel: +49-551-2012308, fax: +49-551-2012302

email: bgroot at gwdg.de

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