Via an index file, I would guess... Or what do you mean exactly? Dr. Vitaly V. Chaban
On Mon, Aug 12, 2013 at 5:26 AM, Kieu Thu Nguyen <kieuthu2...@gmail.com>wrote: > Dear users, > > I want to use g_msd to measure diffusion coefficients of lipid bilayer. But > i do not know how to choose the reference atom per lipid for an any type of > lipid, such as POPC, DOPC,... > Where i can get these references ? > > Thanks so much for any help ! > > ~Thu > -- > 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
