[gmx-users] (no subject)

bxiong bxiong at mail.shcnc.ac.cn
Tue Jun 25 16:20:12 CEST 2002

 Dear users:
when I use the gromacs to minimize the protein, it always say it can not convergence. I check the mail list. The answer also can not well tackle this question. 
If someone know how to do,please help me!
thanks very much!! 
(I think this is a largest bug in the Gromacs and why the developer does not solve it?   )

Best regards!
            bxiong at mail.shcnc.ac.cn

Xiong Bin  
Shanghai Institute of Materia Medica, C.A.S.

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