Re: [AMBER] Distance restraints between groups of atoms

From: David A. Case <case.biomaps.rutgers.edu>
Date: Tue, 9 Jun 2009 12:45:14 +0100

On Tue, Jun 09, 2009, Germain Vallverdu wrote:
>
> I succeed in chosing another constraint with less atoms. Do I must
> define the flag IGR1 ? or do I only need IGR2 in my data ?

igr1 is ignored when iat > 0.

...dac


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Received on Wed Jun 10 2009 - 01:08:00 PDT
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