Re: AMBER: torsional restraints for groups of atoms

From: David A. Case <case.scripps.edu>
Date: Wed, 22 Oct 2003 17:00:16 -0700

On Sun, Oct 19, 2003, Samy Name_removed_after_user_request wrote:

> Is it currently possible to define torsional
> restraints defined by four groups of atoms within sander?

No, at least as far as I read the code in tornrg.f.

....dac 

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David A. Case                     |  e-mail:      case.scripps.edu
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Received on Thu Oct 23 2003 - 01:53:01 PDT
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