[gmx-users] Rotation aroud the z axis

[Justin A. Lemkul]

On 6/26/12 8:36 AM, reisingere at rostlab.informatik.tu-muenchen.de wrote:
> Hi everybody,
> I use the tutorial proposed by gromacs for a membrane simulation.
> But when I do this and look at my protein in the membrane after the "Pack
> the lipids around the protein" step its orientation in the membrane is
> wrong. So my question is: how can I rotate the protein around the z axis?

editconf -rotate

-Justin

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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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