Can g_angle not handle this?
Dr. Vitaly Chaban On Sat, Jun 1, 2013 at 10:15 AM, larif sofiene <larifsofi...@gmail.com>wrote: > Greeting > I'm trying to find the angle between a cation and a benzene cycle from a MD > trajectory. I'm really confused is there a tool for such calculations ? > because i must find angle using a plan passing by the center of the cycle > and vector (from cation to the mass center of the benzene cycle). > How can i do it please ?. > thanks in advance. > -- > 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
