>>I am not familiar with MOPAC and do not understand which file format you >>are using to load the molecular models into Jmol. > > CML > >>>Jmol only calculates bond information if no bonds are given (However, >> .pdb >>files have some special rules). >> >>Tell me which file format you are using. >> >>Work with me on this and we will get it fixed. > > Thanks - I think I mentioned this some time ago and it seems to be > specific to CML.
You must be using Jmol v9; there is still no support for CML in Jmol v10. I am not familiar with the CML support in it ... talk to Egon. Egon is currently helping me get it running with the Jmol v10 prerelease code. We will make sure it works there. Miguel ------------------------------------------------------- This SF.net email is sponsored by: The Robotic Monkeys at ThinkGeek For a limited time only, get FREE Ground shipping on all orders of $35 or more. Hurry up and shop folks, this offer expires April 30th! http://www.thinkgeek.com/freeshipping/?cpg=12297 _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
