[AMBER] mdrun continuation

From: Yao Yao <yao0o.ymail.com>
Date: Mon, 28 Nov 2011 18:52:15 -0800 (PST)

Hi,


Is there anyway I can continue the md simulation with existing topology and coordinate files in AMBER?

Thanks,

Yao Yao
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Received on Mon Nov 28 2011 - 19:00:03 PST