Philip, > I have tried this one on Mac OSX using panther and the application > works. Have not played with it enough to see what does and what does > not, but I can load structures and manipulate them.
Good. Thank you for reporting this. > Is there a standard set of structures that we can > all compare to see how it works on various platforms? I am currently > simply using the set of examples supplied with the previous version. Unfortunately, I do not have a better set of molecules for testing. We need to collect some 'strange' molecular models ... like ones that use metals for bonding or ones that have mutated residues in the chains. (Jan Reichert has been sending me some, but most of his are so strange that they don't work at all :-) Miguel ------------------------------------------------------- This SF.net email is sponsored by: SF.net Giveback Program. Does SourceForge.net help you be more productive? Does it help you create better code? SHARE THE LOVE, and help us help YOU! Click Here: http://sourceforge.net/donate/ _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
