[gmx-users] Re Multiple Chains
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
Have you tried manipulating the molecules with VMD?
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