Re: [AMBER] antechamber

From: case <case.biomaps.rutgers.edu>
Date: Thu, 1 Apr 2010 08:14:19 -0400

On Thu, Apr 01, 2010, monica.imtech.res.in wrote:
>
> i tried as given in the tutorial...but the reduce command is not
> working......such that it is only making the intermediate files only
> (ATOMTYPE...etc.) and not making the final output files.

We need more details: "as given the the tutorial" doesn't tell us exactly what
you did, or what happened. The reduce command is not mandatory, so maybe you
could skip that step. But without more information, no one can help very
much.

....dac


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Received on Thu Apr 01 2010 - 05:30:06 PDT
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