[gmx-users] Need of mdp files

[Antara mazumdar]

Hi,

I am trying to simulate a peripheral membrane protein in a heterogenous
lipid bilayer of DOPC and DOPG using charmm 36 force field in GROMACS. i
need mdp files for NPT, NVT, steep and MD to check whether the conditions i
am using to simulate my system are appropriate or not.

-- 

Regards,

Antara

--
J.R.F.(Project)
Systems Biology Group
CSIR - Institute of Genomics & Integrative Biology
South Campus, New Delhi-110020
M:+91-9717970040
--