[apbs-users] APBS output files

[Daisyang <dai...@gm...>]

Hi, I am using APBS command lines to generate the electrostatic
surface,but the output file .dx only describes the
potentials of  the grid points, But what I would like to have is a
file containing the coordinates of connolly molecular surface points
and its corresponding electrostatic potential,could anybody give me
some hints of how to do it ?
Thanks