On Saturday 03 January 2004 15:43, RichBall wrote: > On Sat, 3 Jan 2004 03:36:25 +0100 (CET), Miguel Howard wrote > > I recommend that you use the additional applet attribute > > codebase="../myJmolSubdirectory" > > or > > codebase="somePathToTheJmolApplet"
For the (Dutch) Dictionary on Organic Chemistry, e.g http://www.woc.sci.kun.nl/cgi-bin/viewer/viewer.pl?azijnzuur+64-19-7 we use (and old Jmol applet)... and the source code uses HTML->HEAD->BASE: <HTML> <HEAD> <title>Molecule Viewer</title> <BASE HREF="http://www.woc.sci.kun.nl/"; TARGET="Main"> </HEAD> <BODY bgcolor="#ffffff"> and this applet code: <APPLET CODE="org/openscience/miniJmol/JmolApplet.class" ARCHIVE="java/Jmol/JmolApplet.jar,java/Jmol/vecmath1.1-1.12.jar" CODEBASE="." WIDTH="200" HEIGHT="200"> <PARAM NAME=MODEL VALUE="data/dadml/3d/pdb/64-19-7.pdb"> <PARAM NAME=FORMAT VALUE="PDB"> <PARAM NAME=BCOLOUR VALUE="#FFFFFF"> Om deze 3D structuur te kunnen zien, moet uw browser Java bevatten. </applet><br /> Thus, the jar can be found at: http://www.woc.sci.kun.nl/java/Jmol/JmolApplet.jar Egon ------------------------------------------------------- This SF.net email is sponsored by: IBM Linux Tutorials. Become an expert in LINUX or just sharpen your skills. Sign up for IBM's Free Linux Tutorials. Learn everything from the bash shell to sys admin. Click now! http://ads.osdn.com/?ad_id=1278&alloc_id=3371&op=click _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
