Hi all,

I am trying to use apbs to calculate the electrostatic potential for each residue in a protein(or atom). My input file is generated within VMD and the output file is the pot.dx. Is it possible to switch or call or method that gives me the electrostatics output per residue/atom? thereby obtaining a distribution of the electrostatic potential.

Any help or advice appreciated. Thanks in advance.
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Best regards
Per Jr. Greisen