VMD-L Mailing List

From: MD Simulation (mdsimulationgroup_at_gmail.com)
Date: Fri Mar 15 2019 - 14:30:07 CDT

Hello,

Where can I find the source code for the atomselect "ringsize"? I would
like to see how it's programmed so that I might modify it to give me a list
of atoms for each ring. For example, if we have biphenyl, "ringsize 6 from
all", the current code will give me all of the carbons. But I would like a
list of atoms for each ring.

Thanks for the help!
Stacey