[gmx-users] surface normal direction of a membrane potential

[David van der Spoel]

On Mon, 1 Mar 2004, Markus O Kaukonen wrote:

>Dear All,
>
>Is ther a tool in the gromacs package to define the
>surface normal direction of a membrane protein based
>on orientation of alpha helices.
how about g_bundle?
>
>If not, could somebody recommend something (for a Linux user)?
>
>Best Wishes, Markus
>
>

-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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