Romuald: Generally with Gaussian log files there are several models that load. The entire course of the calculation is there, but only the final model has the MOs. My guess is that you are only looking at the first model. Try right-clicking on the applet and look for "models 1/n" -- there should be a list there. Select the LAST model. Then using the popup menu again, look under "surfaces --> molecular orbitals" and see if they are there. If you have vibrations as well, then I think the MOs are in the model just before the vibrations.
If this doesn't solve your problem, please send the log file to me offline so I can look at it. Bob Hanson > ------------------------------------------------------------------------- > Using Tomcat but need to do more? Need to support web services, security? > Get stuff done quickly with pre-integrated technology to make your job > easier > Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo > http://sel.as-us.falkag.net/sel?cmd=lnk&kid=120709&bid=263057&dat=121642 > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users > ------------------------------------------------------------------------- Using Tomcat but need to do more? Need to support web services, security? Get stuff done quickly with pre-integrated technology to make your job easier Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo http://sel.as-us.falkag.net/sel?cmd=lnk&kid=120709&bid=263057&dat=121642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
