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Showing 4 open source projects for "extension"

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1

JSmol

JavaScript-Based Molecular Viewer From Jmol

JSmol is the extension of the Java-based molecular visualization applet Jmol (jmol.sourceforge.net) as an HTML5 JavaScript-only web app. It can be used in conjunction with the Java applet to provide an alternative to Java when the platform does not support that (iPhone/iPad) or does not support applets (Android). Used in conjunction with the Jmol JavaScript Object (http://wiki.jmol.org/index.php/Jmol_Javascript_Object), JSmol seamlessly offers alternatives to Java on these non-Applet platforms. ...

3 Reviews

Downloads: 10 This Week

Last Update: 2023-11-16
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2

TheoDORE

Theoretical Density, Orbital Relaxation and Exciton analysis

...TheoDORE is interfaced to a number of quantum chemical programs (Q-Chem, Columbus, Turbomole, ...) and can be used for a wide range of excited state methods (MR-CI, ADC, CC, TDDFT). It is written in a modular fashion to allow for an easy extension of these capabilities. Code development moved to github: https://github.com/felixplasser/theodore-qc

Downloads: 3 This Week

Last Update: 2022-08-31
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3

OpenOffice.org Chemistry

OpenOffice.org extension for creation and editing of chemical structures embedded into OOo documents

2 Reviews

Downloads: 0 This Week

Last Update: 2013-05-22
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4

Openbabel Extensions

OBExtensions is a extension library for the chemoinformatics library Openbabel. It provides extensions to Openbabel, being mostly GUI widgets. OBExtensions has a 2D/3D viewer, 2D coordinates generator and some other extensions.

Downloads: 2 This Week

Last Update: 2013-03-13
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