[gmx-users] gmx dipole and gmx potential

[David van der Spoel]

Den 2018-01-21 kl. 14:27, skrev ali akgün:
> Hİ all
> 
>   I am newbie and GROMACS, I did some dipole moment and electric potential
> calculation for water solutions. I want to understand gmx dipole and gmx
> potential algorithm.I read GROMACS manual 8.5.4 and 8.5.3 but I can not
> understand about gmx dipole algorithm, so I need information about gmx
> dipole algorithm.
> 
> Thank you.
> 
Use the source... And read the papers that the program refers to, at 
least I hope it does.

-- 
David van der Spoel, Ph.D., Professor of Biology
Head of Department, Cell & Molecular Biology, Uppsala University.
Box 596, SE-75124 Uppsala, Sweden. Phone: +46184714205.
http://www.icm.uu.se