Fred Ziegler wrote: > Jmol-ers: > > I still use OSX 10.4.11 (Tiger) on my Macs because it has OS9 > (classic) which allows me to use CambridgeSoft's Chem3DPro to create > minimized .mol files for Jmol display. CambridgeSoft no longer makes > Chem3DPro for OSX but it does for Windows. Short of using a Windows > emulator for my Macs or using a PC, what options are available? > ChemDraw structures converted into .mol files appear as planar > incomprehensible structures in Jmol. If I upgrade to OSX 10.5.x > (Panther), I lose OS9. Thanks, Fred Ziegler >
Get Marvin from ChemAxon. Everything you need is free to academic institutions. I haven't used Chem3D in many years so I don't know how good it is currently on anything except really simple molecules. Jmol's minimizer doesn't handle things much past straightforward CHON molecules. Marvin is better on the molecules I've tried it with. Rich ------------------------------------------------------------------------------ Apps built with the Adobe(R) Flex(R) framework and Flex Builder(TM) are powering Web 2.0 with engaging, cross-platform capabilities. Quickly and easily build your RIAs with Flex Builder, the Eclipse(TM)based development software that enables intelligent coding and step-through debugging. Download the free 60 day trial. http://p.sf.net/sfu/www-adobe-com _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
