[AMBER] the problem of RAMD

From: xiaojiong <xiaojiong.zju.edu.cn>
Date: Fri, 16 Mar 2012 17:02:50 +0800

    I want to identify egress routes for a ligand from a buried protein binding site,so I plan to use RAMD method.I know it only implemented in Amber8,but I can not find tutorial that use the RAMD?Can you give me some advice?Thanks!
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Received on Fri Mar 16 2012 - 02:30:03 PDT
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