How does one change the position of atom labels? For small coordination complexes the default atom labels land on the atom and it would be nice to move them as a whole or individually so they are alongside the atom ball or anisotropic ellipsoid. While I'm on the ellipsoid topic; has there been progress on overlaying axis on the ellipsoids? I know I originally asked about axis and shaded octants but after using the anisotropic option for the last month or so I notice tat there is a tremendous amount of information conveyed with just the color and shape and shaded octants may not add much information (in fact it may just confuse the issue). Your implementation of thermal ellipsoids is very, very useful! Cheers, Mike <<< ------------------------------------------------------------------------>
Dr. Michael W. Day Director - X-ray Crystallography Lab & Molecular Observatory California Institute of Technology Mail Code 139-74 Pasadena, CA 91125
<>< <>< <>< <>< <>< <>< <>< <>< <>< <>< Beckman Institute, Room 116 Phone: (626) 395-2734 Fax: (626) 449-4159 e-mail: mikeday@caltech.edu <<< ------------------------------------------------------------------------>