AMBER Archive (2003)

Subject: Re: AMBER: torsional restraints for groups of atoms

From: David A. Case (case_at_scripps.edu)
Date: Wed Oct 22 2003 - 19:00:16 CDT

On Sun, Oct 19, 2003, Anonymous 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_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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