[AMBER] repeat MD simulations

From: Kanin Wichapong <kanin.wichapong.gmail.com>
Date: Sat, 18 May 2013 12:19:55 +0200

Dear Amber Users,

I have just some general questions about performing MD simulations?

Do we really need to repeat the MD run? And when you repeat the MD runs do
you get the same results?


Best Regards,
Kanin
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Received on Sat May 18 2013 - 03:30:02 PDT