[gmx-users] Gromos43A1-S3 lipid parameters

Venkat Reddy venkat4bt at gmail.com
Thu Feb 28 08:16:40 CET 2013

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?

Thanks for your valuable time

With Best Wishes
Venkat Reddy Chirasani
PhD student
Laboratory of Computational Biophysics
Department of Biotechnology
IIT Madras

More information about the gromacs.org_gmx-users mailing list