[AMBER] NVE

From: Philippe Pinard <pp_amber17.yahoo.com>
Date: Sun, 1 Aug 2010 22:53:53 -0700 (PDT)

Hi amber users

I have minimized, equilibrated my macromolecule in explicit solvent. Then I
performed NPT and analyzed trajectories. How to do NVE calculations on the
equilibrated system with fixed T, and fixed P?

Thanks


      
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Received on Sun Aug 01 2010 - 23:00:07 PDT