[Jmol-users] Jmol 13.2 released

I'm happy to report the release of Jmol 13.2. This release brings the stable release version of Jmol/JSmol to the level of the development branch, including HTML5/canvas/jQuery interface, PyMOL seesfile reading, and many other features that have only been in the pre-release stage during the past

Re: [Jmol-users] Fwd: Jmol for Android

Thank you so much! Your fixes worked perfectly. I just went back to Sourceforge and copied the new Platform.java file over. On Tue, Jul 16, 2013 at 9:05 PM, Robert Hanson hans...@stolaf.edu wrote: On Wed, Jul 17, 2013 at 5:59 AM, Robert Hanson hans...@stolaf.edu wrote: [please use

Re: [Jmol-users] Need help with protein residue protonation states and assign atom ({}) Pl/Mi command (JSmol)

Hi, I'm a web developer who has been using JSmol since January for various graphical functionality on a molecular simulations website (visualizing point-mutations, building custom ligand molecules, etc.) I am currently trying to develop a visualizer for changing protonation states in a

[Jmol-users] Jmol 13.2 released… advise please on what to do without Jmol.js

Some differences in this release: -- Jmol.js is retired. You won't find it there. We need to move on... -- the main files are just these: jsmol.zip Jmol.jar JmolData.jar JmolLib.jar So JmolAppletSigned.jar as a Java applet is no more! We process a lot of large cube