| spacefill | ball and stick | label all atoms |
| identify selected atom (remove labels first if there are any) | remove all labels | change center of rotation (to selected atom) |
| distance (angstroms - select 2 atoms) | angle (degrees - select 3 atoms) | torsion angle (degrees - select 4 atoms) |
| white background | black background | reset to original |
note - if you are doing measurements on a crystal, click on
ball and stick after selecting the type of measurement - then click on
the atoms for the measurement
click here for a larger version (no control panel - use your
browser's back button to return here)
return to molecule list
go to
notes on Chime usage
| William F. Coleman wcoleman@wellesley.edu |
| Dept. of Chemistry |
| Date Created: Aug 19, 1998 |
| Last Modified: Aug 19, 1998 |
| Expires: Aug 1, 2000 |