From: Otis R. <osr...@ch...> - 2011-07-26 01:11:54
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Hi Paul, I reported this for 12.1.51_dev, but I used a poorly designed email subject. Bob responded from the Gorden Conference, and indicated that he was looking at a number of problems in this version. I stepped back to 12.1.35, and that seems OK. This problem seems to crop up from time to time in new versions. It looks like it's related to sp3 carbons that come from JME with either a linear or planar geometry (i.e R3CH or R2CH2). Bob has fixed this on one or two other versions. I think he may be working on this now, but my poorly worded subject may have buried this one. It's good you reported it again. Otis Otis Rothenberger chemagic.com On 7/25/2011 4:30 PM, Paul Pillot wrote: > After further testing, at Angel Herraez DIY pages : http://biomodel.uah.es/en/DIY/ ... > I tried all the different sketchers, and they all give the same result with the 2-methylbutane : an hydrogen is missing. Same goes for C n°2 and 3 for 2,3 diméthybutane. > > JMEtoJmol on Otis Rothenberger's Chemagic website displays the correct molecule. > > -Paul > > > > ------------------------------------------------------------------------------ > Storage Efficiency Calculator > This modeling tool is based on patent-pending intellectual property that > has been used successfully in hundreds of IBM storage optimization engage- > ments, worldwide. Store less, Store more with what you own, Move data to > the right place. Try It Now! http://www.accelacomm.com/jaw/sfnl/114/51427378/ > _______________________________________________ > Jmol-users mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-users > |