[gmx-users] Extend to Embedding a protein into a lipid box using CGMD

khourshaeishargh at mech.sharif.ir khourshaeishargh at mech.sharif.ir
Tue Mar 8 12:40:06 CET 2016

	Dear all

	based on my last question, consider My simulation box file is md.gro and
my protein is CG.gro. now if you can, please write the desired command
for me to embed this two file and have a lipid bilayer membrane embedded
with protein please.

	best regards



	Ali khourshaei shargh (khourshaeishargh at mech.sharif.ir)

	Department of Mechanical Engineering

	Sharif University of Technology, Tehran, Iran

More information about the gromacs.org_gmx-users mailing list