[AMBER] À´×ÔzengxitaoµÄÓʼþ

From: zengxitao <zengxitao.163.com>
Date: Thu, 23 Mar 2017 01:28:16 +0800 (CST)

Dear Bill
¡¡¡¡Can the AMBER program run the constant pH molecular dynamics for long molecular chains consisting of non-standard ionic residues?


Thanks
lianmetoo
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Received on Wed Mar 22 2017 - 10:30:03 PDT