never mind. Closes when the main page closes. Still....
Bob Hanson wrote:
nice, except now I have this "Macromolecular Model Manager" window that is invincible! How do you close this thing!!!
Bob
E.L. Willighagen wrote:
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Hi all,
check the below link and click an atom and then hover over other atoms...
this should show a blue line and give the distance of that blue line...
Nice GUI for determining distances... does not allow monitoring more than one etc... just a nice idea...
http://metallo.scripps.edu/services/remote/remote.php?source_id[]=12ca&metal[]=zn
Egon
- -- [EMAIL PROTECTED] PhD on Molecular Representation in Chemometrics Nijmegen University http://www.cac.sci.kun.nl/people/egonw/ GPG: 1024D/D6336BA6
"Again a chemist did something useful with a computer" -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.0.7 (SunOS)
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