AMBER Archive (2008)

Subject: AMBER: mm-pbsa multiple trajectory approach?

From: Seth Lilavivat (sethl_at_gatech.edu)
Date: Wed Mar 26 2008 - 12:32:54 CDT

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?

Thanks,
Seth

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