From: Chris Harrison (charris5_at_gmail.com)
Date: Sat Jun 27 2009 - 09:53:55 CDT
At the moment, and specifically for 2.7*b1*, you should stick to the
experimental version.
Chris
-- Chris Harrison, Ph.D. Theoretical and Computational Biophysics Group NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave., Urbana, IL 61801 char_at_ks.uiuc.edu Voice: 217-244-1733 http://www.ks.uiuc.edu/~char Fax: 217-244-6078 On Thu, Jun 25, 2009 at 3:31 PM, <gbellesia_at_chem.ucsb.edu> wrote: > Hi all, > > Last year I had the chance to test a NAMD experimental version with > tabulated potentials. I used it to run simulations with modified Lennard > Jones tabulated potentials. The tables consisted of three columns: > distance, potential and force. All was clear and simple to use. > Is there a possibility to use such tabulated LJ-like potentials with > version 2.7b1 or should I stick to that old NAMD experimental version ? > > Thanks > > Giovanni > >
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