Difference between revisions of "Developer:Links"
From Avogadro - Free cross-platform molecule editor
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==Computational Engines== | ==Computational Engines== | ||
| + | * [http://apbs.sourceforge.net/ Adaptive Poisson-Boltzmann Solver] | ||
| + | * [http://www.msg.ameslab.gov/GAMESS/ GAMESS-US] | ||
| + | * [http://www.gaussian.com/ Gaussian] | ||
| + | * [http://openmopac.net/ Mopac 2007] | ||
* [http://mpqc.org/ MPQC] (includes library for handling orbitals) | * [http://mpqc.org/ MPQC] (includes library for handling orbitals) | ||
| − | * [http://www. | + | * [http://www.q-chem.com/ Q-Chem] |
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| − | |||
[[Category:Developer]] | [[Category:Developer]] | ||
Revision as of 21:31, 16 December 2007
The following are a set of links and bookmarks for developers on a range of useful topics. This includes galleries of example molecular rendering programs,
The links are in no particular order.
Contents
Rendering
- GL to PS OpenGL to PS "printing library." Supports PS, EPS, PDF and SVG.
- Molekel
- Jmol
- BioDesigner
- BioDesigner II
- VMD
- QuteMol
- PyMol
- CrystalMaker
- Dino
- MolMol
- ORTEP ellipses
- VIDA
Surfaces/Mesh Libraries
- Jules Bloomenthal Polygonizer - (looks really good -Geoff)
- Polygonizer++ - public domain C++ code
- Open Molecular Inventor
- VTK
- GTS
- Open Mesh
- OpenVL
- VCG (Used by QuteMol)
- G3D
- Delaunay Mesh Generator
- Isotable
Other Chemistry Editors & Visualization
We want Avogadro to stand up to the best commercial and open source molecular editing and visualization tools. Here are a selection to consider. These are particularly useful when thinking of ideas -- what works and what doesn't. This list is hardly complete:
- ArgusLab
- Bioclipse
- Brabosphere
- CCP1 GUI
- CRK
- DS Visualizer
- Gabedit
- GAMGI
- Garlic
- GaussView
- GDIS
- Ghemical
- HyperChem
- Jmol
- Kryomol
- Maestro
- Mercury
- Molden
- Molekel
- MolWorks
- PCModel
- PyMol
- QuteMol
- Spartan
- Vega
- ViewMol
- VMD
- WebMO
Computational Engines
- Adaptive Poisson-Boltzmann Solver
- GAMESS-US
- Gaussian
- Mopac 2007
- MPQC (includes library for handling orbitals)
- Q-Chem
