Hi all,
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!
Best regards,
/Henry
Biochemistry
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