Re: [AMBER] mdrun continuation

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 29 Nov 2011 07:45:37 -0500

On Mon, Nov 28, 2011, Yao Yao wrote:
>
> Is there anyway I can continue the md simulation with existing topology
> and coordinate files in AMBER?

Please see the "irest" variable.....dac


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Received on Tue Nov 29 2011 - 05:00:03 PST
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