Glenn & Robert wrote: >>Hi, does anyone know of a plug-in for j-mol that enables you to build >>molecules and manipulate the atom positions before exporting as xyz files >>for calculations? If not does anyone plan to write one? > > If you are an academic, you can freely use MarvinSketch to draw the > molecule, minimize it, and export it in a variety of formats. See > http://www.chemaxon.com/test/marvin/doc/dev/example-sketch1.1.html .
I am not familiar with MarvinSketch ... but I think that many of these applets only generate 2D coordinates. When rendered in Jmol the results may not be acceptable. Miguel ------------------------------------------------------- This SF.Net email sponsored by Black Hat Briefings & Training. Attend Black Hat Briefings & Training, Las Vegas July 24-29 - digital self defense, top technical experts, no vendor pitches, unmatched networking opportunities. Visit www.blackhat.com _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
