Kalzium/Other Chemistry-Applications: Difference between revisions

Revision as of 13:38, 26 February 2012

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molsKetch

molsKetch is a KDE 4 2D molecular structure editor.

http://molsketch.sourceforge.net

ZEM

ZEM is an editor of molecules using Qt4.

http://www.zeden.org/index.php?option=com_content&view=article&id=47&Itemid=54

XDrawChem

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

http://xdrawchem.sourceforge.net/

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

http://openbabel.sourceforge.net/

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.

http://avogadro.openmolecules.net/wiki/Main_Page

BALLview

BALLview is a 3D protein visualisation program using Qt4

http://www.ballview.org

Zodiac

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

@@ Line 3: / Line 3: @@
 <!--T:1-->
 {{EduBreadCrumbs|parent=Kalzium}}
+==molsKetch ==
+'''molsKetch''' is a KDE 4 2D molecular structure editor.
+* http://molsketch.sourceforge.net
+== ZEM ==
+'''ZEM''' is an editor of molecules using Qt4.
+* http://www.zeden.org/index.php?option=com_content&view=article&id=47&Itemid=54
 ==XDrawChem== <!--T:2-->
 <!--T:3-->
-'''XDrawChem''' is a Qt-based application to draw molecular structures.
+'''XDrawChem''' is a Qt3-based application to draw molecular structures.
 * http://xdrawchem.sourceforge.net/
-==Jmol== <!--T:4-->
-<!--T:5-->
-With '''Jmol''' you can view molecules inside your browser. All you need is java enabled in your browser.
-* http://jmol.sourceforge.net/
-==GChemistry== <!--T:6-->
-<!--T:7-->
-The ''Gnome Chemistry Utils'' provide C++ classes and Gtk+-2 widgets related to chemistry.
-* http://www.nongnu.org/gchemutils/
-==ACDLabs== <!--T:8-->
-<!--T:9-->
-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.
-* http://www.acdlabs.com/
-==ChemTool== <!--T:10-->
-<!--T:11-->
-'''ChemTool''' is a GTK application for drawing chemical structures.
-* http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html
 ==Open Babel== <!--T:12-->
@@ Line 41: / Line 25: @@
 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== <!--T:14-->
-<!--T:15-->
-* http://www.bioinformatics.org/ghemical/ghemical/index.html
 ==Avogadro== <!--T:17-->
 <!--T:18-->
-'''Avogadro''' is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
+'''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.
 <!--T:19-->
 * http://avogadro.openmolecules.net/wiki/Main_Page
+==BALLview==
+'''BALLview''' is a 3D protein visualisation program using Qt4
+* http://www.ballview.org
+==Zodiac==
+'''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
 <!--T:16-->
 [[Category:Education]]
 </translate>