On 25/09/2007, Bihui Li <libh@bii.a-star.edu.sg> wrote:



Just to clarify:  are you using APBS for the solvation energy and some
other program ( e.g., the provided `coulomb` program) for the Coulombic
energies?

I use APBS for the solvation energy and the 'coulomb.py' script for the Coulombic energies.

Oops, coulomb is not a Python script; I meant to say that I use the provided 'coulomb' program you are referring to.

Bihui