[gmx-users] Gromos43A1-S3 lipid parameters

[Venkat Reddy]

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
Chennai
INDIA-600036