Re: [AMBER] Torsion restraints with pmemd.amoeba

From: David A Case <>
Date: Thu, 28 May 2015 12:44:35 -0400

On Thu, May 28, 2015, Karl Debiec wrote:
> Is it possible to apply torsion restraints with pmemd.amoeba, as in pmemd?

Not sure what exactly you mean by "torsion restraints". pmemd.amoeba should
support "NMR" restraints (i.e. things in &rst namelists).

What error message are you getting (and what does your input look like)?


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Received on Thu May 28 2015 - 10:00:03 PDT
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