Amber 7 MM-PBSA for Amber 6 trajectories

From: Qing Zhang <qingzhang_nyu_at_yahoo.com>
Date: Thu 12 Dec 2002 11:52:23 -0800 (PST)

Dear Amber users:

I produced Amber 6 trajectories for my system, but I
want to use Amber 7's MM-PBSA scripts to calculate the
free energies. Is that compatible? Will the free
energies be different?

Thanks,

Qing Zhang

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Received on Thu Dec 12 2002 - 11:52:23 PST