dear freind thanks for helping. there is another errore: no such moleculetype protein. best wishes --- Yang Ye <[EMAIL PROTECTED]> wrote:
> Put two semicolon before > > ;[ defaults ] > ;1 1 > > in the lipid.itp > > ----- Original Message ---- > From: mahbubeh zarrabi <[EMAIL PROTECTED]> > To: gmx-users@gromacs.org > Sent: Monday, May 28, 2007 4:41:19 PM > Subject: [gmx-users] simulation popc > > > Dear all > I want to simulate protein in popc.I dowanload > popc128a.pdb from tieleman site and insert protein > in > popc by VMD BUT I can not run grompp.there is > errore: > found a second defaults directive file ffgmx.itp > line6.whould you please help me?which protocole is > useful for me(in detail)? > best regard > > > > > ____________________________________________________________________________________ > Bored stiff? Loosen up... > Download and play hundreds of games for free on > Yahoo! Games. > http://games.yahoo.com/games/front > _______________________________________________ > 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> _______________________________________________ > 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 ____________________________________________________________________________________ Need Mail bonding? Go to the Yahoo! Mail Q&A for great tips from Yahoo! Answers users. http://answers.yahoo.com/dir/?link=list&sid=396546091 _______________________________________________ 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