After struggling for an extend time and viewing the command list in
'help command', I finally found that the 'align' command exists in v.
0.9x and can nicely fit dissimilar molecules.
Is there an additional way to get a complete command list?
Milton H. Werner, Ph.D.
--
Associate Professor and Head, Laboratory of Molecular Biophysics
The Rockefeller University
1230 York Avenue, Box 42
New York, NY 10021
212/327-7221
212/327-7222 FAX
mwer...@portugal.rockefeller.edu
http://www.rockefeller.edu/labheads/werner/werner-lab.html
