Re: [AMBER] prep file

From: case <case.biomaps.rutgers.edu>
Date: Wed, 29 Sep 2010 08:16:15 -0400

On Wed, Sep 29, 2010, Andrei Neamtu wrote:
>
> Is there any way for saving a UNIT from leap as a *.prep file (for defining
> a modified residue which I want to add to residues datatbase)

See the "saveAmberPrep" command in LEaP.

....dac


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Received on Wed Sep 29 2010 - 05:30:09 PDT
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