[Apbs-users] coulombic component

[Madhumalar A. <mad...@bi...>]

Dear users,
    I am looking at the binding energy for the formation of protein dimer,
using APBS.
The columbic component of one monomer, calculated using
/usr/local/src/apbs-0.4.0/tools/manip/coulomb is

-2.266186884093e+05

and the same thing, when calculated using sdie=pdie=2.0 is

3.028462044692E+05

does it mean that the selfenergies are not removed in the system?


Thanks for any help.
Madhu