[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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