Re: AMBER: restraints error

From: David A. Case <case.scripps.edu>
Date: Fri, 25 Jun 2004 12:26:56 -0700

On Fri, Jun 25, 2004, Venkata S Koppuravuri wrote:
>
> I am using Amber7.
>
> value2=0.05, /
> &wt type='END' /
For Amber 7 you need to add the following line at this point:
DISANG=dummy

> restraint residues122-163
> 1.0
> RES 122 163
> END
> END

where "dummy" is an empty file (since you have no restraints).

....dac
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Received on Fri Jun 25 2004 - 20:53:00 PDT
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