CCL:G: Java Molecular Editor Released

["Vlad" <vvv900|a|anusf.anu.edu.au>]

 Sent to CCL by: "Vlad" [vvv900%%anusf.anu.edu.au]
 Dear CCLers,
 We are pleased to announce the release of Java Molecular Editor
 (JMolEditor).
 Java Molecular Editor (JMolEditor) is a program for displaying,
 analyzing, editing, and converting molecular systems. JMolEditor is
 written in Java, so it is a cross-platform application.
 It has intuitive interface and inbuilt help system. JMolEditor can
 be used also for the analysis to display molecular orbitals,
 electron densities and electrostatic potentials from the Gaussian.
 A full description of JMolEditor and its documentation are available
 via the JMolEditor WWW home page:
 http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html
 System requirements: Java Virtual Machine (JVM) >= 1.5 and Java3d >=
 1.3.
 Key features in JMolEditor include:
 - molecular builder/editor
 - ability to read and visualize popular Computational Chemistry
 formats:
 - - Gaussian (input and output)
 - - Gamess (input and output)
 - - Mopac (input and output)
 - - QChem (input and output)
 - - VASP
 - - Amber (prmtop files)
 - - PDB, Mol2, MDL molfile, XMol XYZ
 - visualization of the OOGL off files
 - visualization of molecular orbitals, electron densities and
 electrostatic potentials from the Gaussian Cube files
 Regards,
 Vlad
 ===============
 Dr. Vladislav Vasilyev
 Supercomputer Facility
 The Australian National University
 Canberra, ACT, 0200, Australia