[gmx-users] Re Multiple Chains

[Elton Carvalho]

On Wed, Sep 15, 2010 at 11:24 PM, C Johnson <helstreak at hotmail.com> 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