AMBER Archive (2008)Subject: AMBER: Scale LJ parameters
From: fatima.chami_at_durham.ac.uk
Date: Thu Apr 17 2008 - 06:20:40 CDT
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
Fatima
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