Hi ALL, 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.
Regards, Anirban
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