Hybrid coarse-grained/all-atom simulation

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


Mahya Hemmat
PhD Student
Department of Mechanical Engineering
University of Minnesota
Minneapolis, MN 55455 USA
Email: hemma011_at_umn.edu

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