Difference between revisions of "Developer:Links"
From Avogadro - Free cross-platform molecule editor
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* [http://hugin.ethz.ch/wuthrich/software/molmol/gallery.html MolMol] | * [http://hugin.ethz.ch/wuthrich/software/molmol/gallery.html MolMol] | ||
* [http://www.chem.gla.ac.uk/~louis/software/ortep3/gallery.html ORTEP ellipses] | * [http://www.chem.gla.ac.uk/~louis/software/ortep3/gallery.html ORTEP ellipses] | ||
| + | * [http://www.eyesopen.com/products/applications/vida.html VIDA] | ||
==Surfaces/Mesh Libraries== | ==Surfaces/Mesh Libraries== | ||
Revision as of 09:18, 13 May 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
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
