OK, Otis, that's fixed -- http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip
write MOL .... incorrectly writes atomic charge Bob -- cc Jmol-users On Mon, Jan 10, 2011 at 5:16 PM, Otis Rothenberger <osrot...@chemagic.com>wrote: > > Bob, > > OK, then here's the problem: Jmol is extracting a +1 charge on carbon as a > 1 in the atom block and then correctly rendering that molfile as a +3. My > double model file was confusing this point. If I simply extract the molfile > for the 2-propyl cation, then I get a 1 code in the charge part of the atom > block. This re-renders as a +3 >
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