Op 6 apr 2012 om 07:44 heeft "Xianwei Wang" <wangxianwei1...@163.com> het volgende geschreven:
> Dear gmx users: > I would like to apply electric field to my simulation box, and I have > added these to my input file: > ; Format is number of terms (int) and for all terms an amplitude (real) = > ; and a phase angle (real) = > E_x = 1.0 0.71e-2 0 > What I want to know is whether the size of this electric field in my protein > inside the box will be screened by the water around the protein? Yes. Water had high epsilon(0) > Best wishes! > > > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
