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
