[AMBER] simulation

From: h a <elektrikci_1.hotmail.com>
Date: Tue, 25 Sep 2012 17:02:10 +0000

Hello everyone,I am Hakan,
Can AmberTools12 provide simulation of molecular decomposition under certain temperatures and/or pressure?
Thank you everyone.
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Received on Tue Sep 25 2012 - 10:30:05 PDT