From owner-chemistry@ccl.net Wed Jun 20 12:25:00 2007
From: "Vlad vvv900%anusf.anu.edu.au" <owner-chemistry[*]server.ccl.net>
To: CCL
Subject: CCL:G: Java Molecular Editor Released
Message-Id: <-34526-070620011920-6068-EfSnuIES4i4+8Elo/U4gZg[*]server.ccl.net>
X-Original-From: "Vlad" <vvv900|a|anusf.anu.edu.au>
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Date: Wed, 20 Jun 2007 15:18:59 +1000
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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