From: E.L. W. <eg...@us...> - 2004-10-21 14:01:07
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=2D----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 On Thursday 21 October 2004 15:04, Andreas Prlic wrote: > I want to announce yet another project that uses Jmol, called SPICE: > > SPICE is a DAS client that used Jmol for the 3D visualization of protein > strucutures. DAS, the Distributed Annotation System, provides a > communication protocol to exchange biological annotations.=20 Nice, and good that it's LGPL too. I've added a link here: http://wiki.jmol.org/ApplicationsEmbeddingJmol > To learn more about and try SPICE, please proceed to: > http://www.efamily.org.uk/software/dasclients/spice/ > > I will be happy to recieve feedback, suggestions, questions, opinions, et= c. I started the webstart link with javaws, which I thought was for webstart,= =20 with my local 1.5.0 install... and the first thing it did was installing=20 1.4.2_06 :) But then it proceeded... had to click away an ArrayIndexOutOfBoundsExceptio= n,=20 but then it showed the DAS client :) Looks very nice... A quick comment: the highlighted AA in the Jmol window i= s=20 with size not scaled with the zoom factor of the protein itself... i.e. whe= n=20 zooming in, the highlighted atoms seem to get smaller... what script was us= ed=20 for highlighting the 'selected' amino acid? I guess if you would have used= =20 spacefill 1.0 on those atoms, zooming in would work as expected... Egon =2D --=20 eg...@us... =2D --------------------------------------- CDK: http://cdk.sf.net/ JChemPaint: http://jchempaint.sf.net/ Jmol: http://www.jmol.org/ =2D----BEGIN PGP SIGNATURE----- Version: GnuPG v1.0.7 (SunOS) iD8DBQFBd8EZd9R8I9Yza6YRAtcMAKCUwuLL0GMP9DSyaXre6agiV6qCXgCcCMNb Yvohp0BBztsiNHx3CVIMTUg=3D =3D+rEk =2D----END PGP SIGNATURE----- |