[AMBER] MMPBSA energy decomposition

From: Yuxin Xie <yxie6.ncsu.edu>
Date: Wed, 16 May 2018 14:38:47 -0400

Hi everone,

If there is anyway I can use MMPBSA to calculate the sidechain/backbone
contribution for non-peptide/protein complex? Which mean they don't have
the general residue name recognized by amio acid.

Thank you so much !
*Graduate Research Assistant | Yingling Group*
*Department of Materials Science & Engineering*
Ph:   (919) 515-7317
Em:  yxie6.ncsu.edu <jspeerle.ncsu.edu>
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Received on Wed May 16 2018 - 12:00:02 PDT
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