[AMBER] Simulation with United atom force field in Implicit solvent.

From: Manish Kumar <kumarmanish.amb.gmail.com>
Date: Sun, 26 Jul 2009 04:55:42 +0100

Dear Experts,
Is it feasible to simulate a protein with united atom force field in GB
implicit solvent.

Manish
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Received on Sun Jul 26 2009 - 01:07:57 PDT
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