[Joelib-help] Re: [Joelib-devel] MolConnZ, import and batch files under windows

[E.L. W. <eg...@sc...>]

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On Thursday 19 February 2004 10:12, Joerg K. Wegner wrote:
> > 1) thank you for your immediate response. I can wait till I can see the
> > atom symbols in 3D (i feel it is very much required for chemist to
> > understand the molecule in 3D view)
> > I will try the 2D technique suggested by you.
>
> I agree, but it the priority is still very low for me :-)

Hi karthikeyan,

Jmol (jmol.sf.net) is an excellent 3D viewer which can label atoms by eleme=
nt=20
and by number ... it's not based on Java3D and has excellent performance. I=
t=20
shares at least the CML formats with JOELib, so it should interoperate=20
without much trouble....

Joerg, have you considered distributing Jmol with JOELib? It's not based on=
=20
Java3D (a plus or minus, does not really matter), but is still actively=20
developed...

Egon

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eg...@sc...
PhD on Molecular Representation in Chemometrics
Nijmegen University
http://www.cac.sci.kun.nl/people/egonw/
GPG: 1024D/D6336BA6

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