VMD-L Mailing List

From: Jacob Durrant (jacobdurrant_at_gmail.com)
Date: Wed Feb 12 2014 - 14:37:09 CST

A few months ago I was visiting Klaus Schulten's group, and one of the VMD
developers there showed me a very convenient atom selection for selecting
every other atom, or every third atom, etc. It made viewing large
structures much faster and easier. I've searched the internet and can't
find that command anywhere. Can anyone here point me in the right
direction?

Thanks,

Jacob