A while back somebody asked about programs for drawing 3-D molecular structures. I have encountered two programs that may fill this need.
1) Commercial program Marvin by ChemAxon. This program is free for academic use. See http://www.chemaxon.com/ 2) MacMolPlt is software originally developed by Brett Bode to view the output from GAMESS calculations. It now also can be used to generate input files, which include initial guesses at structures. Despite the name it now runs on Mac OS, Linux and Windows. See: http://www.scl.ameslab.gov/~brett/MacMolPlt/Manual_pages/builder.html Jonathan Dr. Jonathan H. Gutow Chemistry Department [EMAIL PROTECTED] UW-Oshkosh Office:920-424-1326 800 Algoma Boulevard FAX:920-424-2042 Oshkosh, WI 54901 http://www.uwosh.edu/faculty_staff/gutow/ ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2005. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
