> There are essentially three types of CML molecule > files: > > > <molecule> > <atomArray> > ..... > </atomArray> > <bondArray> > ..... > </bondArray> > </molecule> > > which is a single structure. This loads up correctly in Jmol with no > problems.
Yes. > The second is > > <molecule> > <atomArray> > ..... > </atomArray> > <bondArray> > ..... > </bondArray> > </molecule> > <molecule> > <atomArray> > ..... > </atomArray> > <bondArray> > ..... > </bondArray> > </molecule> > .... > > which is a list of molecules (i.e. they could be different frames of an > animation). this one doesn't appear to load correctly in the latest > Jmol. I get an IllegalSaxParseException on the example list.cml file > attached to this email. I have taken a look at this. I will send a separate email. > The third type is when a molecule consists of separate substructures > that aren't joined (i.e. disjoint). My previous email showed this type > of example. I implemented this and released it in v10pre23. It should work OK for you now. Miguel ------------------------------------------------------- SF email is sponsored by - The IT Product Guide Read honest & candid reviews on hundreds of IT Products from real users. Discover which products truly live up to the hype. Start reading now. http://productguide.itmanagersjournal.com/ _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
