[AMBER] accelerated Molecular dynamics

From: Ibrahim Said <saidibrahim569.gmail.com>
Date: Mon, 9 Dec 2013 10:17:33 +0200

Dear Amber users
I am planning to run an accelerated molecular dynamics simulations for some
proteins to find out the metastate of these proteins. I have Amber12 but I
do not know the commands should I use in sander and pmemd . Any help will
be appreciated.

thank you,

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Received on Mon Dec 09 2013 - 00:30:02 PST
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