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
