From: Ben Rodriguez (ben.rodriguez_at_gmail.com)
Date: Tue Apr 17 2012 - 18:28:43 CDT

Hi there,

I'm trying to use VMD to record the position of an atom for each frame that
the atom falls within this selection expression:
"*same residue as water (within 6 of index 451) and same residue as water
(within 8 of index 1518)*"

Ideally I would like a pdb for each frame that satisfied, but I noticed
that the Save coordinates dialogue will record the position of the atom for
all frames.

Is there an alternate way to do what I want to do?

Thanks,

Ben R