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issue 3 has been fixed and will be included in the 1.0.1 release.
2009-10-29 21:00:08 UTC in Avogadro
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Molsketch would be the obvious candidate. It uses Qt4 and OpenBabel and I recently made several improvements. It is almost ready for a first alpha release. Nicola Zonta also implemented a "2D force field" for it which could be used to optimize 2D molecules when doing the 3D -> 2D conversion.
See my blog for more information (and screencasts) on molsketch: http://timvdm.blogspot.com
The...
2009-10-24 11:34:17 UTC in Avogadro
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timvdm made 2 file-release changes.
2009-10-23 19:48:01 UTC in Avogadro
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Do you mean the bond centric manipulation tool? It works here (on windows, version 0.9.9) but I'm not sure this is what you mean.
2009-10-20 18:45:42 UTC in Avogadro
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I fixed this bug yesterday.
2009-10-20 16:56:54 UTC in Avogadro
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timvdm made 3 file-release changes.
2009-10-18 20:25:04 UTC in Avogadro
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timvdm made 1 file-release changes.
2009-10-18 18:32:05 UTC in Avogadro
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timvdm made 1 file-release changes.
2009-10-18 18:21:01 UTC in Avogadro
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timvdm committed revision 3445 to the Open Babel SVN repository, changing 1 files.
2009-10-10 14:11:21 UTC in Open Babel
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timvdm committed revision 3438 to the Open Babel SVN repository, changing 3 files.
2009-10-05 14:03:20 UTC in Open Babel