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Actually, the easiest place to take code would be from PerlMol.
http://search.cpan.org/dist/Chemistry-File-VRML/lib/Chemistry/File/VRML.pm
It's licensed under the same terms as Perl.
2009-12-18 17:40:41 UTC in Avogadro
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ghutchis committed revision 3485 to the Open Babel SVN repository, changing 1 files.
2009-12-08 03:40:30 UTC in Open Babel
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ghutchis committed revision 3479 to the Open Babel SVN repository, changing 1 files.
2009-11-30 03:23:05 UTC in Open Babel
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Avogadro settings should allow the user to change the default interface language. (This could either be "upon re-launch" or better yet, translate everything on the fly. The latter is harder.
http://www.informit.com/articles/article.aspx?p=1405555&seqNum=3
http://doc.trolltech.com/4.5/quiloader.html#isLanguageChangeEnabled.
2009-11-29 16:42:49 UTC in Avogadro
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Can we add this as a simple extension for 1.1/1.2? -- just like add hydrogens.
2009-11-28 02:31:12 UTC in Avogadro
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ghutchis added annulen to the Avogadro project.
2009-11-28 02:26:37 UTC in Avogadro
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Can you be a bit more specific? After all, libavogadro includes all the rendering engines.
2009-11-28 02:25:36 UTC in Avogadro
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Enough said.
2009-11-28 02:07:10 UTC in Avogadro
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We have this -- if you choose "View -> Center" it will also find the best hyperplane and rotate the molecule.
Is there something which doesn't work with our current algorithm?.
2009-11-28 01:50:35 UTC in Avogadro
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(2) When building peptides, there are a number of things it would be nice to have:
be able to specify Acetyl and NMe caps;
be able to specify 3-10 and pi helix in addition to the existing conformation types (though can in effect already do so by specifying suitable default phi and psi).
2009-11-26 21:17:09 UTC in Avogadro
