I'll do so, tomorrow or on the latest friday. I have got enthousiastic reactions last week at a crystallography congress in Strasbourg, France: how do you do? Can you do it with polyhedra ... Arie
Robert Hanson <hans...@stolaf.edu> a écrit : > I'd love to see some of these PDF files. > > On Tue, Jul 13, 2010 at 3:51 AM, Van der Lee <avder...@univ-montp2.fr>wrote: > >> 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 >> > > > > -- > Robert M. Hanson > Professor of Chemistry > St. Olaf College > 1520 St. Olaf Ave. > Northfield, MN 55057 > http://www.stolaf.edu/people/hansonr > phone: 507-786-3107 > > > If nature does not answer first what we want, > it is better to take what answer we get. > > -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 > ------------------------------------------------------------------------------ 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
