Dear Ali: I don't think that you are re-posting the same question often enough. Perhaps you should repost more often? 4 identical posts in 5 hours might not be enough to get a reply....
Seriously though, we all saw your message. Chris. -- original message(sssss) -- I have a system that contains water , methane and propane in 240 k and 300 bar, My simulation box is rectangular . Water film is in middle of my box. Methane and propane is around it. My simulation box is symmetric, 1- I used g_rdf program for . My result is exotic. My g(r) in profile do not reach to 1 . Why ? 2- I test my number density profiles(from g_density) but they do not correct result because when i calculate number of my molecules by multiplying volume to average number density, i can not take the same number of my particle, Where do i mistake? -- Sincerely Ali Alizadeh -- Sincerely Ali Alizadeh -- 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
