Le vendredi 25 mai 2007 12:MM, Regis Gras a écrit : Bonsoir,
> Merci de votre réponse, mais l'utilisateur désire que son image soit > inserée en tant qu'image > Chmdraw. Le document devant etre diffusé à une communauté de chimiste, > l'image > du document doit pouvoir etre reprise en tant qu'image chemdraw. Je suis chimiste et personnellement j'utilise BKChem (programme Python tournant aussi sous Windows), qui fait un export direct sous forme de document OpenDocument Draw (par contre, il ne lit pas les CDX, il me semble). http://www.framasoft.net/article3203.html http://bkchem.zirael.org/ http://bkchem.zirael.org/features_en.html Il existe aussi XDrawchem qui sait ouvrir des CDX, et fonctionne sous Windows, Unix, MacOSX et Linux. http://xdrawchem.sourceforge.net/ Features include: Windows 95/98/NT version (warning: outdated!) Fixed length, fixed angle drawing. Automatic alignment of figures. Detects structures, text, and arrows and places them automatically. Can automatically draw rings and other structures - has all standard amino acids and nucleic acids in built-in library. Can retrieve structures from a network database based on CAS number, formula, or name. Can also retrieve information on a molecule in a drawing. The data file (05 August 2005, comma-separated, ~60 MB) is freely available. This database was derived from PubChem data as of July 2005. Can draw symbols such as partial charge, radicals, etc. Can read MDL Molfiles, CML [Chemical Markup Language, defined in J. Chem. Inf. Comput. Sci.39(1999), 928-942], ChemDraw(TM) binary format, ChemDraw(TM) XML text format. Can write MDL Molfiles, CML, ChemDraw(TM) XML text format. Can also read and write any format supported by the current release of OpenBabel. Can export pictures in PNG, Windows bitmap (*.bmp), Encapsulated PostScript (EPS), and Scalable Vector Graphics (SVG). Can generate 3-D structures with the help of the external program BUILD3D. Online help, including tool tips. 13C-NMR prediction, based on Bremser W, Mag. Res. Chem.23(4):271-275 1H-NMR prediction, based on additive rules and functional group lookup methods, described in Pretsch, Clerc, Seibl, Simon, "Tables of Spectral Data for Structure Determination of Organic Compounds", 2ed., 1989, Springer-Verlag Simple IR prediction. Simple pKa estimation. Octanol-water partition coefficient estimation. Reaction analysis: gas-phase enthalpy change estimate, 1H NMR and 13C NMR comparison. Integration with OpenBabel, allowing XDrawChem to read and write over 20 different chemical file formats. Alex --------------------------------------------------------------------- To unsubscribe, e-mail: [EMAIL PROTECTED] For additional commands, e-mail: [EMAIL PROTECTED]
