[AMBER] phosphorylated cysteine

From: Zhongjie Liang <zjliang.mail.shcnc.ac.cn>
Date: Sat, 15 Jan 2011 17:38:37 +0800

Dear all,

 

      I want to do the MD simulation which needs parameters for
phosphorylated cysteine with AMBER Force Field used in Gromacs software.

       Could anyone give some hints. Any suggestion would be greatly
appreciated. Thanks in advance.

 

      Best regards

 

 

                                                 Zhongjie Liang

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Received on Sat Jan 15 2011 - 02:00:02 PST