From: Benjamin Hill (ben.luc.chem_at_gmail.com)
Date: Mon Jun 06 2016 - 14:48:30 CDT
Hello... Am I correct in assuming that --generally speaking-- cgenff
parameters are compatible with the Charmm36 forcefield? Re: running small
molecule with cgennff forcefield, with remainder of protein in Charmm36?
thanks
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