[gmx-users] calculaton of electrostatic potential
henryynag at yahoo.com
Mon Dec 21 16:56:05 CET 2009
I want to calculate the electrostatic potential of my simulated membrane system (DMPC). I think, I need to make an index file for this purpose. Isn't it? In that case, how could I make the selection, I mean i have to select the whole membrane group or I have to create an index file with some particular specific atoms? I need some idea to understand this. Could someone pls help me!
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