[gmx-users] g_potential calculation method

[Negar Ashari Astani]

 Dear Gromacs experts

How can I find the  theoritical method which is employed by Gromacs in order
to caculate the electrostatic potential?
Here is what is written in manual about g_potential:
"The potential is calculated by first summing the charges per slice and then
integratingtwice of this charge distribution"
It's too vague!

Thank you all
-- 
Negar Ashari Astani
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090630/41fdb396/attachment.html>