Difference between revisions of "Developer:Links"
From Avogadro - Free cross-platform molecule editor
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* [http://g3d-cpp.sourceforge.net/ G3D] | * [http://g3d-cpp.sourceforge.net/ G3D] | ||
* [http://www.pamidion.de/delaunay/ Delaunay Mesh Generator] | * [http://www.pamidion.de/delaunay/ Delaunay Mesh Generator] | ||
| + | * [http://www.cse.ohio-state.edu/research/graphics/isotable/ Isotable] | ||
==Other Chemistry Editors & Visualization== | ==Other Chemistry Editors & Visualization== | ||
Revision as of 14:59, 28 June 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
- 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:
- GAMGI
- GDIS
- Gabedit
- CRK
- Kryomol
- Spartan
- ViewMol
- Ghemical
- Vega
- Molden
- MolWorks
- WebMO
- HyperChem
- PCModel
- GaussView
- Brabosphere
- CCP1 GUI
- Bioclipse
- Mercury
- Maestro
- Garlic
Computational Engines
- MPQC (includes library for handling orbitals)
- GAMESS
- Mopac 2007
- Adaptive Poisson-Boltzmann Solver
