> ------------------------------ > > Message: 4 > Date: Fri, 25 Jan 2013 14:17:31 +0800 > From: Terry <[email protected]> > Subject: Re: [gmx-users] aligning problem > To: Discussion list for GROMACS users <[email protected]> > Message-ID: > <CAM9kr8grMB=__eP=ad74btcwccnk+wa68eswtofcsst3xu8...@mail.gmail.com> > Content-Type: text/plain; charset=UTF-8 > > Check this: http://manual.gromacs.org/online/editconf.html > editconf -align > Thank you for your reply! Can i just align parts of a molecule to a target vector via using a index file?
Best regards, Hao > On Fri, Jan 25, 2013 at 1:12 PM, ç³æ <[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
