Hello all, I have been making very nice interactive pdf-presentations for molecular compounds using the IDTF export option of Jmol (and then by converting to u3d and creating a pdf with interactive 3D content with the movie15 package of pdflatex). You can even have an interactive electron density map embedded in the pdf. This is great!
However when doing the same for an inorganic compound containing polyhedra, it appears that in the final pdf the faces are detached from the atoms, and in fact pretty far away from the actual atoms. The polyhedra edges are in contrast at the right place. A quick test shows that this only occurs if the central atom is not at the origin. Is this a bug or something else? Thanks in advance, Arie -- *************************************************************************** A. van der Lee Institut Européen des Membranes CNRS - UMR 5635 Université de Montpellier II - Case Courrier 047 Place E. Bataillon 34095 MONTPELLIER Cedex 5 - FRANCE Tel : 33 (0) 4 67 14 91 35 Fax : 33 (0) 4 67 14 91 19 Website X-ray scattering facility ICG/IEM: http://www.iemm.univ-montp2.fr/xrayweb/main_uk.html **************************************************************************** ------------------------------------------------------------------------------ This SF.net email is sponsored by Sprint What will you do first with EVO, the first 4G phone? Visit sprint.com/first -- http://p.sf.net/sfu/sprint-com-first _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
