Have you tried jmol's minimize command?
On Sat, Mar 21, 2009 at 1:26 PM, Paul Pillot <
[email protected]> wrote:
> Would Avogadro meet your needs ?
> http://avogadro.openmolecules.net/wiki/Main_Page
>
> Paul
>
> Le 21 mars 09 à 18:21, Fred Ziegler a écrit :
>
> > 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
> >
> > http://classes.yale.edu/chem225/
> > --
>
>
>
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--
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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
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