Re: Dihedral angle potential energy function

From: Ajasja Ljubetič (ajasja.ljubetic_at_gmail.com)
Date: Fri Jul 02 2010 - 08:09:44 CDT

Hi,

This is a valid concern. But I think it should be an efficient
approximation. I am trying to sample the rotamers of amino acid side-chains--0016364c7819f68ea1048a674c68--

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