Check this: http://manual.gromacs.org/online/editconf.html editconf -align
On Fri, Jan 25, 2013 at 1:12 PM, 申昊 <[email protected]> wrote: > Dear GMX users, > > I have a question about aligning my molecules along specific coordinate > axis ,such as Z-axis. > Does anyone know the codes? > > > Best regards, > Hao > -- > 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
