On Wed, Nov 19, 2003 at 04:01:16PM +0100, Miguel wrote: > > 1) Can I display 2D structures from CML2 similiar to Marvin or > > other structure editors? (I only need to display, not to edit). > > Currently Jmol does not support any 2D structures ... we are continuing to > focus on 3D. > Sometime down the road we hope to add support for 2D.
Allright, then I have to switch to some other package. If no free one will fit the bill we'll have to settle for some commercial closed-source applet, or something. > I see some stero bonds ... there is currently some code to support > triangular 'wedges' for stereo bonds, but that is all there is. That's all I need. I don't see how that code would be useful in a 3D structure, though. It would be very useful with 2D where the z coordinate is zero, and all carbons not displayed. > Hmmm ... not sure what you are asking ... closed-source + open to public > access. It's a patent database, with free public access. (I'm used to open source as a user, the corporate hat is a novelty to me, so I'm trying to not doing something foolish inadvertedly). > Since we don't do 2D, maybe it isn't relevant yet. > > > In case Jmol is the wrong solution for above profile, I'd be very > > thankful for suggestions. > > Unfortunately, I'm not a chemist and I'm not familiar with other molecular > visualization tools (other than Jmol :-) > > Perhaps someone else can help. Thanks for your help. -- Eugen* Leitl <a href="http://leitl.org";>leitl</a> ______________________________________________________________ ICBM: 48.07078, 11.61144 http://www.leitl.org 8B29F6BE: 099D 78BA 2FD3 B014 B08A 7779 75B0 2443 8B29 F6BE http://moleculardevices.org http://nanomachines.net
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