[AMBER] Do the Charmm FF parameters apply to Amber?

From: 张冬冬 <zhangdongdong13.mails.ucas.ac.cn>
Date: Sun, 31 Aug 2014 23:09:42 +0800 (GMT+08:00)

Dear all,


I have a question that whether I can directly utilize the Charmm FF parameters to complete a parameter file Frcmod in Amber. Such as the bond/angle/dihedral force constants...


Hope for your reply. Thanks.


Terry Zhang


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Received on Sun Aug 31 2014 - 08:30:03 PDT