[gmx-users] fixing molecules in normal mode?

[Bert de Groot]

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

________________________________________________
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
http://www.mpibpc.mpg.de/groups/de_groot