VMD-L Mailing List

From: Arneh Babakhani (ababakha_at_mccammon.ucsd.edu)
Date: Thu Jul 26 2007 - 23:41:11 CDT

Hi,

I'm building some molecules in VMD. Is it possible to delete bonds if
they are greater than a certain length?

Is there such a thing as 'bondselect', analogous to atomselect (where
you can select bonds of a certain length, or orientation)????

Or alternatively, how can I just cycle through all of bonds and delete
the ones that are greater than a certain threshold length?

Thanks,

Arneh