AMBER: TI: perturbation method

From: <>
Date: Mon, 31 Mar 2008 09:40:40 +0100

Dear Amber users,

I need to know which command is used to perturbe the partial charges of a
molecular structure in 'tleap' in order to calculate the free energy.

best wishes
The AMBER Mail Reflector
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Received on Fri Apr 18 2008 - 21:15:31 PDT
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