VMD-L Mailing List

From: Bryan Roessler (roessler_at_uab.edu)
Date: Tue May 20 2014 - 16:25:26 CDT

The symmetry tool in VMD does a pretty god job of finding the pore region
of my membrane protein of interest along the vertical principle axis of
inertia. Is there a way to use this eigenvalue to select atoms that are
within a certain distance of this axis?

Thanks

*Bryan Roessler | Graduate Research Assistant*
UAB | The University of Alabama at Birmingham
*uab.edu/cmdb <http://uab.edu/cmdb>*
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