Yes, that is a problem. Extending ADF reading to recognize all elements has been added to the feature request list. It should be fixed for the next release.
Thanks, Bradley ----- Original Message ----- From: "Hans Martin Senn" <[EMAIL PROTECTED]> To: <[EMAIL PROTECTED]> Sent: Wednesday, May 22, 2002 11:09 AM Subject: [Jmol-users] Reading ADF output > > Dear all, > > reading output files from ADF 2000, jmol has problems recognizing > certain atom types. > It appears that elements from the 5th and later periods (Rb and > beyond) are not recognized. Writing the structure to a xyz file shows > that the respective atoms are indeed missing (not just invisible). > > Replacing all instances of those "heavy" atoms with lighter ones > solves the problem. Reading in xyz files works fine for all atom > types. > > > Regards, > > Hans > > > -- > ........................................................ > Dr. Hans Martin Senn Phone +1 403 220 8204 > University of Calgary Fax +1 403 289 9488 > Department of Chemistry E-Mail [EMAIL PROTECTED] > 2500 University Drive N.W. > Calgary, Alberta > Canada, T2N 1N4 > > _______________________________________________________________ > > Don't miss the 2002 Sprint PCS Application Developer's Conference > August 25-28 in Las Vegas -- http://devcon.sprintpcs.com/adp/index.cfm > > _______________________________________________ > Jmol-users mailing list > [EMAIL PROTECTED] > https://lists.sourceforge.net/lists/listinfo/jmol-users > _______________________________________________________________ Don't miss the 2002 Sprint PCS Application Developer's Conference August 25-28 in Las Vegas -- http://devcon.sprintpcs.com/adp/index.cfm _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
