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Jmol Related Softwares


1.Jmol 11.2.14 January 12 2008 License: Freeware
An applet and Java based application designed to display various 3D chemical information. Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, and...

2.Jmol July 10 2010 License: GNU Library or L
Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum...

3.Jmol 11.8.3 July 13 2011 License: LGPL
Jmol is a bio () molecular viewer applet and application. Jmol is a free, open source molecule viewer for students, educators and researchers in chemistry and biochemistry. Jmol is multi-platform, running on Linux / Unix, Mac OS X and Windows. JmolApplet The applet is a web browser that can be...

4.Jmol 12.1.33 Prerele February 3 2011 License: Free
Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs for...

5.Jmol for Mac OS 11.4 October 13 2008 License: Free
A free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. - Cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. - The JmolApplet is a web browser applet that can be integrated into web pages. - The Jmol application is a standalone...

6.Jmol 12.0.34 March 5 2011 License: Freeware
an open-source Java viewer for chemical structures in 3D.Requirements: Java Runtime Environment 1.4 or higherEdit By BS Editor: an open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules Jmol is a free, open source Molecule Viewer...

7.Jmol for Linux 14.15.2 2017-04 May 5 2017 License: Open Source
Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: ...

8.Jmol 14.15.2 2017-04 May 5 2017 License: Open Source
Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: ยท...

9.JMolar 1.0 March 13 2011 License: Freeware
A scientific calculator for molecular weight and volume calculations.BS Editor: JMolar is a freely downloadable scientific calculator for molecular weight and volume calculations. Features: JMolar Does The Math * Calculate molecular mass from names and formulas. * Calculate amount needed...

10.Jmol 14.4.1 2016.01. January 8 2016 License: Open Source
Java viewer for chemical structures in 3DJmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files.Jmol is an applet and Java...

11.Chemistry Development Kit 1.2.3 July 13 2011 License: LGPL
Chemistry SDK is a Java classes for chemo-and bioinformatics. Chemistry Development Kit classes are utility classes for Java Chemoinformatics and Computational Chemistry, written in Java. They are developed constantly developed parallel to other projects that make use of them.They are a complete...

12.Bioclipse 2.0 July 13 2011 License: Eclipse Public L
A rich client platform chemistry and biology Workbench. Bioclipse is a rich client platform chemistry and biology Workbench. Bioclipse gives access to the open source bioinformatics and many chemoinformatics toolkits and has plugins for the Chemistry Development Kit, JChemPaint, Jmol, and...

13.iBabel for Mac OS 2.5 October 10 2007 License: Free
Was designed to be the interface to OpenBabel and it provides a simple GUI for file conversion and manipulation and supports over 80 different chemical file formats. It also provides to a number of tools built using the OpenBabel toolkit, these include very fast substructure and similarity...

14.Vigyaan 1.0 October 10 2012 License:
Vigyaan is a Linux live CD for computational biology and chemistry. Vigyaan is an electronic workbench for bioinformatics, computational biology and computational chemistry.It has been designed to meet the needs of both beginners and experts. VigyaanCD is a live Linux CD containing all the required...

15.Jamberoo May 3 2011 License: GPL
Jamberoo is a molecular editor.Requirements: Java Runtime Environment 5.0 or higherBS Editor: Jamberoo (former JMolEditor) is a program for displaying, analyzing, editing, converting, and animating molecular systems. Features: *Molecular Editor Adding Molecule (Building Intermolecular...