Dear Rose, Spamming is not the answer. There have been quite a few threads about this subject in the recent past. Searching the mailing list before posting is usually good practice. If then something remains unclear, please feel free to ask. I remember having quite long discussions with a Dilip H. N. about this subject (on and off the mailing list).
A simple query fetched 26 results: https://www.mail-archive.com/search?l=gromacs.org_gmx-users%40maillist.sys.kth.se&q=dilip+h+n+angle&x=0&y=0 Play with the query a bit and it should get you a lot of info on your problem. Best regards, João On Mon, Sep 10, 2018 at 10:29 AM rose rahmani <rose.rhm...@gmail.com> wrote: > Hi, > How can i calculate the angular distribution of the angles between water > molecule water and surface? surface during molecular dynamics simulation? > is it possible by GROMACS? gmx gangle? > > would you please help me? > > To be clear; i refer you to these plots > > https://www.researchgate.net/post/How_can_i_calculate_the_ADFangular_distribution_of_the_angles_between_water_molecule_water_and_surface > > > Best regards > > Rose > -- > 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. > -- 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.