[gmx-users] fixing molecules in normal mode?

xzp02 at mails.tsinghua.edu.cn xzp02 at mails.tsinghua.edu.cn
Thu Aug 18 03:37:38 CEST 2005

Dear All:
        How can I run nm analysis with some molecules with position fixed? Freeze
group does not work in my case. 
       Thanks a lot.


Xu Zhiping 
Ph.D Candicate
Department of Engineering Mechanics
Tsinghua University
Beijing, 100084, CHINA

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