[gmx-users] (no subject)

[bxiong]

 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.
phone:021-64311833-222(office)