On 2/28/13 2:16 AM, Venkat Reddy wrote:
Dear all,
Can I use Gromos43A1-S3 lipid parameters provided in the GROMACS site along
with the GROMOS53a6 forcefield in the same manner as Justin has explained
in his KALP15 tutorial?
It's probably more sensible to use 43A1, since that's the basis for the 43A1-S3
lipids.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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