Dear all gmx-users and developers, The simulation has been carried out and I cant recognize the type of molecule since there are 6 different type of mlecules in that system. thanks.
--- On Wed, 8/13/08, Florian Haberl <[EMAIL PROTECTED]> wrote: > From: Florian Haberl <[EMAIL PROTECTED]> > Subject: Re: [gmx-users] colour of the molecules > To: [EMAIL PROTECTED], "Discussion list for GROMACS users" > <gmx-users@gromacs.org> > Date: Wednesday, August 13, 2008, 2:28 PM > Hi, > > On Wednesday, 13. August 2008, hhhh huan wrote: > > Dear all gmx-users and developers, > > > > There are 6 different type of molecules in my > simulation system. So how can > > I differentiate o recognize the type of those > molecules? which files > > (topology, trr or others) should I look at? > > > > Any suggestions are appreciated. > > Thanks > > please describe your problem with more details, have you > setup a simulation? > > > > > > > > > > > > _______________________________________________ > > gmx-users mailing list gmx-users@gromacs.org > > http://www.gromacs.org/mailman/listinfo/gmx-users > > Please search the archive at > http://www.gromacs.org/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/mailing_lists/users.php > > > greetings, > > Florian > > -- > ------------------------------------------------------------------------------- > Florian Haberl > Computer-Chemie-Centrum > Universitaet Erlangen/ Nuernberg > Naegelsbachstr 25 > D-91052 Erlangen > Telephone: +49(0) − 9131 − 85 26573 > Mailto: florian.haberl AT chemie.uni-erlangen.de > ------------------------------------------------------------------------------- _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
