I am new to using jmol. I have been having trouble displaying aromatic rings from a .mol file when using the browser applet.
Sometimes bonds in the aromatic ring do not appear at all, the C atoms appear disconnected from each other. When I open the .mol file, it says the bond order is 4, which I assume is the .mol code for an aromatic bond. Any suggestions? The display of aromatic bonds is important for the compounds I study. A second question: Is it possible to interactively measure bond distances and angles with the browser applet? -Tom ------------------------------------------------------- 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
