[AMBER] Running MM-PBSA at different temperatures

From: Khaled Barakat <kbarakat.ualberta.ca>
Date: Mon, 20 Sep 2010 18:39:53 -0600

Hello,

I'm trying to run mm-pbsa at different temperatures to analyze the
effects of temperature on the binding of a protein-DNA complex. I was
wondering if there is a way to specify the running temperature as a
parameter for the mm-pbsa script. I tried to set the temp variable to
the desired temperature, but it seems there is no effect. I am using
the mm-pbsa perl scripts with amber 10.

Your help is so much appreciated.

Thanks,
Khaled

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Received on Mon Sep 20 2010 - 18:00:04 PDT
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