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

Markus O Kaukonen mokaukon at cc.helsinki.fi
Mon Mar 1 15:05:01 CET 2004

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.

If not, could somebody recommend something (for a Linux user)?

Best Wishes, Markus

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