AMBER: Scale LJ parameters

From: <>
Date: Thu, 17 Apr 2008 12:20:40 +0100

Dear folks,

For my calculation of free energy using TI ..I need to scale the VDW interaction
on the solute .. can I do this via Leap.

Leap can do scalecharges...

best wishes
The AMBER Mail Reflector
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Received on Fri Apr 18 2008 - 21:20:02 PDT
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