AMBER: mm-pbsa multiple trajectory approach?

From: Seth Lilavivat <>
Date: Wed, 26 Mar 2008 13:32:54 -0400

Dear Amber users,

I am using mm-pbsa as in a similar way to the tutorial except that I am
using multiple trajectories (one for the complex, one for the ligand, and
one for the receptor). Is there a way to get mm-pbsa to calculate the
statistics in one shot like in the single trajectory example?


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Received on Fri Apr 18 2008 - 21:14:13 PDT
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