Re: [AMBER] Flag for saving particular residues.

From: case <case.biomaps.rutgers.edu>
Date: Sun, 19 Aug 2012 11:18:01 -0400

On Sun, Aug 19, 2012, HIMANSHU JOSHI wrote:

> I am using amber12 PMEMD.cuda version.
> I want to save only the solute trajectories
> to avoid the massive trj. files, but I couldn't
> find out the flag to save some particular residue, say 1 to 880.

Please look at the ntwprt input variable.

...dac


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Received on Sun Aug 19 2012 - 08:30:03 PDT
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