[gmx-users] protein falls apart in energy minimization

Zhong Zheng zhozheng at gmail.com
Tue May 12 04:35:10 CEST 2009

hi all

I am running Gromacs on a protein consisted of three chains. But no  
matter how I tried, the protein always falls into three parts  
(corresponding to each chain) after a simple 2000 steps energy  
minimization. Can anyone help me please? Thanks.

Zhong Zheng

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