From: Mahya Hemmat (hemma011_at_umn.edu)
Date: Mon Sep 28 2015 - 14:25:24 CDT
Hi all,
I was wondering if we can use martini coarse-grained water molecules with
all-atom proteins (using CHARMM) in a simulation. Is there anyway to use
that?
Thanks,
-- Mahya Hemmat PhD Student Department of Mechanical Engineering University of Minnesota Minneapolis, MN 55455 USA Email: hemma011_at_umn.edu
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