Difference between revisions of "Developer:Links"
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==Rendering== | ==Rendering== | ||
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| + | Some packages with interesting rendering options. | ||
* [http://geuz.org/gl2ps/ GL to PS] OpenGL to PS "printing library." Supports PS, EPS, PDF and SVG. | * [http://geuz.org/gl2ps/ GL to PS] OpenGL to PS "printing library." Supports PS, EPS, PDF and SVG. | ||
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* [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] | * [http://www.eyesopen.com/products/applications/vida.html VIDA] | ||
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==Other Chemistry Editors & Visualization== | ==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: | + | 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: |
| + | * [http://www.arguslab.com/ ArgusLab] | ||
| + | * [http://bioclipse.net/ Bioclipse] | ||
| + | * [http://www.brabosphere.be/ Brabosphere] | ||
| + | * [http://www.cse.scitech.ac.uk/qcg/ccp1gui/ CCP1 GUI] | ||
| + | * [http://crk.sourceforge.net/ CRK] | ||
| + | * [http://www.accelrys.com/products/downloads/ds_visualizer/ DS Visualizer] | ||
| + | * [http://gabedit.sourceforge.net/ Gabedit] | ||
* [http://www.gamgi.org/ GAMGI] | * [http://www.gamgi.org/ GAMGI] | ||
| + | * [http://garlic.mefos.hr/garlic/index.html Garlic] | ||
| + | * [http://www.gaussian.com/gv_plat.htm GaussView] | ||
* [http://gdis.sourceforge.net/ GDIS] | * [http://gdis.sourceforge.net/ GDIS] | ||
| − | * [http:// | + | * [http://www.uku.fi/~thassine/projects/ghemical/ Ghemical] |
| − | * [http:// | + | * [http://www.hyper.com/ HyperChem] |
| + | * [http://jmol.sourceforge.net/ Jmol] | ||
* [http://desoft03.usc.es/armando/software/kryomol.html Kryomol] | * [http://desoft03.usc.es/armando/software/kryomol.html Kryomol] | ||
| + | * [http://www.schrodinger.com/ProductDescription.php?mID=6&sID=15&cID=0 Maestro] | ||
| + | * [http://www.scienomics.com/products/maps_platform.php MAPS] | ||
| + | * [http://www.ccdc.cam.ac.uk/products/csd_system/mercury_csd/ Mercury] | ||
| + | * [http://www.cmbi.ru.nl/molden/molden.html Molden] | ||
| + | * [http://www.bioinformatics.org/molekel/wiki/ Molekel] | ||
| + | * [http://www.molworks.com/en/ MolWorks] | ||
| + | * [http://www.serenasoft.com/ PCModel] | ||
| + | * [http://pymol.sourceforge.net/ PyMol] | ||
| + | * [http://qutemol.sourceforge.net/ QuteMol] | ||
* [http://wavefun.com/products/spartan.html Spartan] | * [http://wavefun.com/products/spartan.html Spartan] | ||
| + | * [http://www.ddl.unimi.it/vega/index2.htm Vega] | ||
* [http://viewmol.sourceforge.net/screenshots.html ViewMol] | * [http://viewmol.sourceforge.net/screenshots.html ViewMol] | ||
| − | * [http://www. | + | * [http://www.ks.uiuc.edu/Research/vmd/ VMD] |
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* [http://www.webmo.net/tour/ WebMO] | * [http://www.webmo.net/tour/ WebMO] | ||
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==Computational Engines== | ==Computational Engines== | ||
| + | A '''very''' incomplete list... | ||
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| + | * [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]] | ||
Latest revision as of 09:31, 7 May 2009
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.
Rendering
Some packages with interesting rendering options.
- 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
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
- MAPS
- Mercury
- Molden
- Molekel
- MolWorks
- PCModel
- PyMol
- QuteMol
- Spartan
- Vega
- ViewMol
- VMD
- WebMO
Computational Engines
A very incomplete list...
- Adaptive Poisson-Boltzmann Solver
- GAMESS-US
- Gaussian
- Mopac 2007
- MPQC (includes library for handling orbitals)
- Q-Chem
