g_mindist also has something useful in this direction, I guess.
Dr. Vitaly V. Chaban On Sat, Sep 14, 2013 at 12:10 AM, Rama <ramkishn...@gmail.com> wrote: > > Hi , > > I there any tool to calculate distance between particular atom from one > group(protein) to particular atom from another group(DMPC lipid in > Bilayer). > For Example: protein backbone Amide(HN) to acyl chain carbon atom(C2D) in > DMPC lipid. > > Thanks > Rama > > > > -- > View this message in context: > http://gromacs.5086.x6.nabble.com/Distance-calculation-tp5011170.html > Sent from the GROMACS Users Forum mailing list archive at Nabble.com. > -- > 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
