[gmx-users] Re Multiple Chains

Elton Carvalho eltonfc at if.usp.br
Thu Sep 16 04:33:47 CEST 2010

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

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