[AMBER] mmpbsa

From: RANAJIT SHINDE <science.ranajitshinde.gmail.com>
Date: Fri, 18 Jun 2010 17:00:25 +0530

Dear Amber members,

I have done free energy calculations with the mm_pbsa.pl script. Now i want
to calculate the entropy with the MMPBSA.py script as it can be save time by
run in parallel. Will both scripts provide same entropy if parameters are
kept constant?


Ranajit Shinde
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Received on Fri Jun 18 2010 - 05:00:06 PDT
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