Kalzium/Other Chemistry-Applications: Difference between revisions

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==XDrawChem==
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'''XDrawChem''' is a Qt-based application to draw molecular structures.
==molsKetch == <!--T:20-->
* http://xdrawchem.sourceforge.net/
'''molsKetch''' is a KDE 4 2D molecular structure editor.
* http://molsketch.sourceforge.net


==Jmol==
== ZEM == <!--T:21-->
'''ZEM''' is an editor of molecules using Qt4.
* http://www.zeden.org/index.php?option=com_content&view=article&id=47&Itemid=54


With '''Jmol''' you can view molecules inside your browser. All you need is java enabled in your browser.
==XDrawChem== <!--T:2-->
* http://jmol.sourceforge.net/


==GChemistry==
<!--T:3-->
'''XDrawChem''' is a Qt3-based application to draw molecular structures.
* http://xdrawchem.sourceforge.net/


The ''Gnome Chemistry Utils'' provide C++ classes and Gtk+-2 widgets related to chemistry.
==Open Babel== <!--T:12-->
* http://www.nongnu.org/gchemutils/


==ACDLabs==
<!--T:13-->
 
''Open Babel'' is a project designed to interconvert between many file formats used in molecular modeling and computational chemistry.
This Windows&trade; software package - free for students, runs via wine on Linux - is in my opinion the best drawingapplication. It is really almost perfect and even supporting a 3D-viewer.
Since KDE4, '''Kalzium''' is using '''OpenBabel''' (2.1+) if you have it installed. It is used to calculate and display 3D-structures in a OpenGL-based moleculeviewer
* http://www.acdlabs.com/
* http://openbabel.sourceforge.net/


==ChemTool==
==Avogadro== <!--T:17-->


'''ChemTool''' is a GTK application for drawing chemical structures.
<!--T:18-->
* http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html
'''Avogadro''' is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas using Qt4.


==Open Babel==
<!--T:19-->
 
* http://avogadro.openmolecules.net/wiki/Main_Page
''Open Babel'' is a project designed to interconvert between many file formats used in molecular modeling and computational chemistry.
Since KDE4, '''Kalzium''' is using '''OpenBabel''' (2.1+) if you have it installed. It is used to calculate and display 3D-structures in a OpenGL-based moleculeviewer
* http://openbabel.sourceforge.net/


==Ghemical==
==BALLview== <!--T:22-->
'''BALLview''' is a 3D protein visualisation program using Qt4
* http://www.ballview.org


* http://www.bioinformatics.org/ghemical/ghemical/index.html
==Zodiac== <!--T:23-->
'''Zodiac''' is a molecular modelling suite for computation, analysis and display of molecular data using Qt4.
* http://www.zeden.org/index.php?option=com_content&view=article&id=46&Itemid=53


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[[Category:Education]]
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Latest revision as of 15:56, 26 February 2012

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Home » Applications » Education » Kalzium » Other Chemistry-Applications

molsKetch

molsKetch is a KDE 4 2D molecular structure editor.

ZEM

ZEM is an editor of molecules using Qt4.

XDrawChem

XDrawChem is a Qt3-based application to draw molecular structures.

Open Babel

Open Babel is a project designed to interconvert between many file formats used in molecular modeling and computational chemistry. Since KDE4, Kalzium is using OpenBabel (2.1+) if you have it installed. It is used to calculate and display 3D-structures in a OpenGL-based moleculeviewer

Avogadro

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas using Qt4.

BALLview

BALLview is a 3D protein visualisation program using Qt4

Zodiac

Zodiac is a molecular modelling suite for computation, analysis and display of molecular data using Qt4.

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