[AMBER] Question about AMBER energy decomposition

From: Lee-Ping Wang <leeping.stanford.edu>
Date: Fri, 3 Jul 2015 12:28:53 -0700 (PDT)

Hi everyone,

I'd like to know whether sander has the ability to separate the proper and improper dihedral energy contributions in the output file. Thanks a lot!

- Lee-Ping

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Received on Fri Jul 03 2015 - 12:30:02 PDT
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