[gmx-users] Gromos43A1-S3 lipid parameters

Justin Lemkul jalemkul at vt.edu
Thu Feb 28 14:50:43 CET 2013

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 



Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


More information about the gromacs.org_gmx-users mailing list