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
--
Gromacs Users mailing list
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a
mail to gmx-users-requ...@gromacs.org.
