VMD-L Mailing List

From: Bryan Roessler (roessler_at_uab.edu)
Date: Wed Jan 18 2017 - 17:06:48 CST

I know I can handle this via script, but sometimes it would be nice to use
the graphical representations window to apply atom selections and reps to
all of the loaded molecules at once. An optional checkbox "apply to all"
would be great. This would be especially useful when looking at ensembles
of the same MD system loaded into separate molecules.

Thanks!

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