[AMBER] MMPBSA

From: M. Reza Ganjalikhany <ganjalikhany.gmail.com>
Date: Fri, 25 Nov 2011 04:47:37 -0800

Dear Amber users,

I want to calculate solvation free energy of a solvent accessible loop in a
protein.

Is it possible to set the loop as mask in mmpbsa/mmgbsa?

Any help will be appreciated.

Regards,
M.Reza
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Received on Fri Nov 25 2011 - 05:00:02 PST