From: ÂÀÐ¡Ó¨ (lv-xy11_at_mails.tsinghua.edu.cn)
Date: Tue Feb 18 2014 - 21:05:27 CST
Now, I want to make a simulation with namd 2.9. However I cannot find topology of phosphorylated Thr in charmm36 force field. Does anyone know how to solve it?
-- Xiaoying Lv Department of Bioinfomatics Room C321, Medical Building Tsinghua University Beijing,China 100084 Tel£º010-62794737
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