Re: [AMBER] amber10 output

From: Anselm Horn <Anselm.Horn.biochem.uni-erlangen.de>
Date: Thu, 16 Jun 2011 23:17:49 +0200

> Is there any way to print the coordinate, energy.... only after a certain time step in Amber 10? Thanks a lot.

of course, see the ntw[xer] and ntpr keywords in the manual.

Regards,

Anselm

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Received on Thu Jun 16 2011 - 14:30:03 PDT
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