From: David Huggins (djh210_at_cam.ac.uk)
Date: Mon Sep 11 2017 - 16:58:59 CDT
Hello all,
I have a question about the use of electrostatics in NAMD using a
cutoff (not PME). Does NAMD use a molecule-based cutoff?
Thanks,
Dave
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Dr David J. Huggins
University of Cambridge
Theory of Condensed Matter Group
Cavendish Laboratory
JJ Thomson Avenue
Cambridge, CB3 0HE
United Kingdom
Phone: +44 (0)1223 766397
Email: djh210_at_cam.ac.uk
Web: http://huggins-lab.tcm.phy.cam.ac.uk/
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