Re: [Jmol-users] visualizing molecular orbitals in molden format

2013-05-14 Thread Latévi Max LAWSON DAKU
On 13. 05. 13 20:44, Robert Hanson wrote: OK, then that's a bug in Jmol -- it is expecting the orbitals in energy-order and needs to have that for displaying homo and lumo. If it's all right with you, I would like to add a sort to those so that they are in the proper energy order and not

Re: [Jmol-users] visualizing molecular orbitals in molden format

2013-05-14 Thread Latévi Max LAWSON DAKU
On 14. 05. 13 00:23, Robert Hanson wrote: This version does the energy sorting so that HOMO and LUMO work properly http://chemapps.stolaf.edu/jmol/Jmol-13.zip To NOT sort by energy, add FILTER NOSORT to the load command. You can also select by symmetry using FILTER SYM=AU for example.

[Jmol-users] JSmol

2013-05-14 Thread Spinney, Richard
I have finally had a chance to start on some JSmol projects and have run into a couple of problems. Would it be possible to have the height and width variables of Info be expressed as a percent? This allows for automatic resizing if Jmol is in a div. I am also having problems with a PDB file

Re: [Jmol-users] JSmol

2013-05-14 Thread Angel Herráez
Hi Rick Would it be possible to have the height and width variables of Info be expressed as a percent? Yes, that is possible. Is it not working for you? Resizing only works well with a recent version of JSmol. Make sure you use quotes width: '100%' I am also having

Re: [Jmol-users] JSmol

2013-05-14 Thread Robert Hanson
also, make sure that EVERY tag up through the body tag includes at least a height style attribute: body style=height:100% div id=appletplace1 style=width:80%;height:80%;background-color:red/div /body see http://chemapps.stolaf.edu/jmol/jsmol/resize.htm On Tue, May 14, 2013 at 3:01 PM, Angel