[gmx-users] MARTINI forcefield

[shakira shukoor]

Hi all
Is anyone familiar about electron density profiles using gmx density for
lipid bilayer modeled with MARTINI forcefield in gromacs. I am confused
with the electrons.dat file to be provided with the calculations. What
should be the number of electrons to be provided in the calculations for
the MARTINI beads.
     Can anyone help me with the calculations?

-- 
*Best Regards*

Shakkira E
PhD student INSPIRE Scholar
Department of Chemistry
sdmdlab.xyz
IIT Patna
Bihta
Patna 801106