Bob, Yeah, I'm getting that message!
I was the one that kept pushing for an atom addition approach, but there's no question that you have both control of chain building and stereochemistry by using the H (univalent atom) replacement approach. I think I need to hide that click/add feature in some obscure part of the control panel. I'd banish it, but I keep thinking that users are going to find themselves in a position saying, "Gee, I wish I could add an atom."
Otis On 4/9/2010 1:52 PM, Robert Hanson wrote:
Otis, I think a really simple and fast way to generate a structure would be to allow clicking on H atoms to sprout CH3 (NH2 or OH or Cl, depending upon the selected atom choice). If possible, clicking should not allow violation of the octet rule for C, N, or O.------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
-- Otis Rothenberger chemagic.com
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