[AMBER] Restrain with PMEMD

From: Giovanni Doni <gionnicash.hotmail.it>
Date: Tue, 6 Jul 2010 18:08:18 +0200

Dear all,I'm wondering about the possibility to run a simulation with restrains (I mean bond with armonic law) on some amino acids' position with Pmemd; I'm doing that thing with sander but it takes very long time due to the dimension of the sistem. Are there ani command to implement this solution with pmemd or not? Thanks a lot
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Received on Tue Jul 06 2010 - 09:30:03 PDT
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