[AMBER] Torsion restraints with pmemd.amoeba

From: Karl Debiec <ktd3.pitt.edu>
Date: Thu, 28 May 2015 12:17:07 -0400

Hi all,

Is it possible to apply torsion restraints with pmemd.amoeba, as in pmemd?
Based on the error output, it looks as if they are not supported, but I'd
like to double-check.

Thanks,
Karl Debiec 

-- 
Karl Debiec
Graduate Student, Molecular Biophysics & Structural Biology
University of Pittsburgh
Chong Group, Department of Chemistry
Gronenborn Group, Department of Structural Biology
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Received on Thu May 28 2015 - 09:30:03 PDT
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