Dear Egon, Enthralled by Jmol I have put a short case study of a biochem problem for my IB Chemistry students together showing use of Jmol at:
http://www.chemclub.com/teachers/occ/activitymeasure.htm It's part of a set of case studies on 'use of ICT in teaching Chemistry' that I'm putting together for the International Baccalaureate as part of their materials for online curriculum resources for teachers. Best wishes /*--------------------------------------------------------------------- Keith Wilkinson, Science Department, International School of Lusaka, Zambia tel: +260 (0)1 239546 fax: +44 (0)709 220-5181 E-mail: <mailto:[EMAIL PROTECTED]> Home URL: <http://www.ecis.org/lusaka> Chemistry : <http://www.chemclub.com/teachers> teachers e-mail discussion forum ----------------------------------------------------------------------*/ -----Original Message----- From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED] Behalf Of E.L. Willighagen (Egon) Sent: 12 July 2003 11:41 To: [EMAIL PROTECTED] Cc: [EMAIL PROTECTED] Subject: Jmol v7 release Dear all, with some delay (due to a rather interesting drug design course last week), I am proud to announce the release v7 of Jmol. Changes since v6 A much faster implementation of the rebonding algorithm is now used. VASP and Gaussian 03 readers were added. Reading of Jaguar 4.2.77, ABINIT, and AcesII files was fixed. Many thanx to the users and the developers for noticing and fixing these issues. About Jmol Jmol is a Java molecular viewer for three-dimensional chemical structures, both molecular and condensed. Features include reading a variety of file types and output from quantum chemistry programs. Multi-frame files can be animated and normal modes displayed as calculated with quantum programs. Jmol supports Chime and Rasmol scripts, and the applet can be addressed with JavaScript. The application runs on J2SE 1.4 systems, but the applet runs even on old Java 1.1 systems, such as the Netscape 4.5/4.7 browsers. More information about the project can be found at the website, which features examples of the applet and a few screenshots of the application: http://jmol.sf.net/ Jmol is OpenSource and licensed with the GNU LGPL license. The Future Work is undergoing to hava Jmol support more file types, including output of programs which is divided over several files. In addition, a true from-scratch 3D engine is being written that will allow for even more astoundishing graphics including molecular surfaces. kind regards, Egon Willighagen chemweb: A list for Chemical Applications of the Internet. To post to list: mailto:[EMAIL PROTECTED] Archived as: http://www.lists.ic.ac.uk/hypermail/chemweb/ To (un)subscribe, mailto:[EMAIL PROTECTED] the following message; (un)subscribe chemweb List coordinator, Henry Rzepa (mailto:[EMAIL PROTECTED]) ------------------------------------------------------- This SF.net email is sponsored by: VM Ware With VMware you can run multiple operating systems on a single machine. WITHOUT REBOOTING! Mix Linux / Windows / Novell virtual machines at the same time. Free trial click here: http://www.vmware.com/wl/offer/345/0 _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
