On Wed, Sep 15, 2010 at 11:24 PM, C Johnson <[email protected]> wrote: > > It would be cool if I could change the starting configuration but right now > I'm just happy that the simulation worked (Thanks both you and Justin for > the help). > > Do you have any tips/walkthroughs on how to adjust the starting > configuration? >
Have you tried manipulating the molecules with VMD? -- Elton Carvalho Tel.: +55 11 3091-6985/6922 Dept Física dos Materiais e Mecânica Instituto de Física Universidade de São Paulo P.O. Box 66318 - 05314-970 São Paulo-SP, Brazil -- 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
