[AMBER] MMPBSA: how to include only some residues

From: Victor Ma <victordsmagift.gmail.com>
Date: Fri, 30 Sep 2011 16:02:01 -0500

hi all

I have a completed MD trajectory. I'd like to perform binding free energy
calculation with MMPBSA (python version, ambertool1.5). However, I'd like to
include only residues within a certain range of the ligand. How can I do
that? Thanks a lot.

Victor
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Received on Fri Sep 30 2011 - 14:30:02 PDT