I have been trying to look at the structures of various cancer drugs.   Most 
download like taxol, as flat structures.  I realize that I can do a 
minimization in Jmol to improve that, but it is slow on my computers.   I have 
been exporting them as mol files and then minimizing them Student Spartan which 
is very fast.   I then reload the resultant .mol file into jmol.  

The questions I keep asking myself are of what use are these flat structures 
and why are they in the databases in that form?  Anybody know?



J. Philip Bays
Emeritus Professor of Chemistry
Department of Chemistry and Physics
Saint Mary's College
Notre Dame, IN 46556
pb...@saintmarys.edu






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