Bob, Thanks for the information on how to load 1-D and 2-D structures and lattice vectors in XYZ format using the updated load command. I tested this functionality and it is working.
I am wondering whether it is possible to limit the number of significant digits when displaying partial charges. By default it is displaying six decimal places of accuracy, which makes the labels hard to read. Is there a way to limit this to just two decimals? Sincerely, Tom > Message: 2 > Date: Mon, 9 Aug 2010 17:04:19 -0500 > From: Robert Hanson <[email protected]> > Subject: Re: [Jmol-users] loading lattice vectors and fractional > coordinates for periodic systems > To: [email protected] > Message-ID: > <[email protected]> > Content-Type: text/plain; charset="iso-8859-1" > > Tom, the updated applet is now in > http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip > > You can now indicate slab and polymer unit cell information on the LOAD > line, and you can also give unit cell vectors instead of a b c alpha beta > gamma information. > > > see http://chemapps.stolaf.edu/jmol/docs/examples-12/new.htm?topic=1 > > Bob > > On Mon, Aug 9, 2010 at 12:47 AM, Robert Hanson <[email protected]> wrote: > ------------------------------------------------------------------------------ This SF.net email is sponsored by Make an app they can't live without Enter the BlackBerry Developer Challenge http://p.sf.net/sfu/RIM-dev2dev _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
