Chapter 8 of the manual names a tool that sounds like what the OP wants ;-)
Mark On Sat, Jun 1, 2013 at 10:25 AM, Dr. Vitaly Chaban <[email protected]>wrote: > Can g_angle not handle this? > > > Dr. Vitaly Chaban > > > > > > On Sat, Jun 1, 2013 at 10:15 AM, larif sofiene <[email protected] > >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 [email protected] > > 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 [email protected]. > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > > -- > gmx-users mailing list [email protected] > 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 [email protected]. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
