[AMBER] Force-field for non-native peptide containing fluoride

From: Cheng-I Lee <biocil.ccu.edu.tw>
Date: Wed, 26 Jun 2013 17:14:43 +0800

Dear all,

I would like to do MD simulation for a non-native peptide containing
fluoride (one H is replaced by F). What force-field would you suggest?

Thanks for your help!
Sophia
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Received on Wed Jun 26 2013 - 02:30:03 PDT