> Both would be nice. The crystals are interesting in some cases due to > intermolecular forces.
If you're willing to make up a list (and/or find some files) I'd be glad to include both. There's a new version of the chemical-structures project which we use for fragments, so those will get a boost for 1.1 as well. Thanks and best regards, -Geoff ------------------------------------------------------------------------------ Get a FREE DOWNLOAD! and learn more about uberSVN rich system, user administration capabilities and model configuration. Take the hassle out of deploying and managing Subversion and the tools developers use with it. http://p.sf.net/sfu/wandisco-d2d-2 _______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
