I'm using Jmol 14.6.4 downloaded today.
1) Open a multiframe file (e.g. Spartan, Gamess, nwchem or something
else). Navigate to the last frame. Open the console. Issue the command
"getproperty moleculeinfo". In these multiframe files I get the wrong
number of hydrogens in the molecular formula.
2) For any file (even a molecule pulled by name from servers using the
"get MOL" menu item), if you issue the above command multiple times the
.nelements item changes value. The first time it seems to be correct,
but after that it increases.
Can anybody else verify these?
Thanks,
Jonathan
--
Dr. Jonathan H. Gutow
Chemistry Department gu...@uwosh.edu
UW-Oshkosh Office:920-424-1326
800 Algoma Boulevard FAX:920-424-2042
Oshkosh, WI 54901
http://www.uwosh.edu/facstaff/gutow/
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