[apbs-users] loading my own charge, kappa, diel meshes

[Lane V. <lvo...@gm...>]

Hello APBS users/developers,

I'm trying to use APBS to run after loading in custom kappa, dielx/y/z, and
charge meshes. I don't have a molecule to load because I only want it to
use the meshes I've given it. How can I run APBS so it doesn't need a PQR
or PDB file to run the electrostatics.

Best,
-Lane