Kalzium/Other Chemistry-Applications: Difference between revisions
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{{EduBreadCrumbs|parent=Kalzium}} | {{EduBreadCrumbs|parent=Kalzium}} | ||
==XDrawChem== | ==XDrawChem== <!--T:2--> | ||
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'''XDrawChem''' is a Qt-based application to draw molecular structures. | '''XDrawChem''' is a Qt-based application to draw molecular structures. | ||
* http://xdrawchem.sourceforge.net/ | * http://xdrawchem.sourceforge.net/ | ||
==Jmol== | ==Jmol== <!--T:4--> | ||
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With '''Jmol''' you can view molecules inside your browser. All you need is java enabled in your browser. | With '''Jmol''' you can view molecules inside your browser. All you need is java enabled in your browser. | ||
* http://jmol.sourceforge.net/ | * http://jmol.sourceforge.net/ | ||
==GChemistry== | ==GChemistry== <!--T:6--> | ||
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The ''Gnome Chemistry Utils'' provide C++ classes and Gtk+-2 widgets related to chemistry. | The ''Gnome Chemistry Utils'' provide C++ classes and Gtk+-2 widgets related to chemistry. | ||
* http://www.nongnu.org/gchemutils/ | * http://www.nongnu.org/gchemutils/ | ||
==ACDLabs== | ==ACDLabs== <!--T:8--> | ||
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This Windows™ 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. | This Windows™ 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/ | * http://www.acdlabs.com/ | ||
==ChemTool== | ==ChemTool== <!--T:10--> | ||
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'''ChemTool''' is a GTK application for drawing chemical structures. | '''ChemTool''' is a GTK application for drawing chemical structures. | ||
* http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html | * http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html | ||
==Open Babel== | ==Open Babel== <!--T:12--> | ||
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''Open Babel'' is a project designed to interconvert between many file formats used in molecular modeling and computational chemistry. | ''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 | 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/ | * http://openbabel.sourceforge.net/ | ||
==Ghemical== | ==Ghemical== <!--T:14--> | ||
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* http://www.bioinformatics.org/ghemical/ghemical/index.html | * http://www.bioinformatics.org/ghemical/ghemical/index.html | ||
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[[Category:Education]] | [[Category:Education]] | ||
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Revision as of 17:11, 12 October 2010
Home » Applications » Education » Kalzium » Other Chemistry-Applications
XDrawChem
XDrawChem is a Qt-based application to draw molecular structures.
Jmol
With Jmol you can view molecules inside your browser. All you need is java enabled in your browser.
GChemistry
The Gnome Chemistry Utils provide C++ classes and Gtk+-2 widgets related to chemistry.
ACDLabs
This Windows™ 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.
ChemTool
ChemTool is a GTK application for drawing chemical 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