[gmx-users] GridMatMD and CGMD
reach.anirban.ghosh at gmail.com
Mon May 30 12:02:43 CEST 2011
I have simulated a CGMD system consisting of multiple copies of a CG protein
in a CG lipid bilayer using the MARTINI FF for the CG definitions. Can I use
GridMatMD program to calculate the area per lipid and other properties in
this CG system? Which parameters do I need to alter in the input file for
GridMatMD in order to properly recognize the CG lipids?
Thanks a lot in advance.
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