| Modeling Centers & Information Resources
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| Image Libraries & Resources
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| Modeling Software & Documentation
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- AbM - Antibody Structure Modeling - - Oxford Molecular Group, Inc.
- AMBER - Oxford Molecular Group, Inc.
- AMPAC - Semichem
- AMSOL - Quantum Chemistry for Compounds in Solution - U Minnesota
- AutoDock - Automated Docking of Flexible Ligands to Macromolecules - Scripps Research Inst
- CAChe - Oxford Molecular Group, Inc.
- CAVEAT
- Cerius2 Visualizer - Molecular Simulations, Inc.
- CHARMM NIH
- CHIME - MDL Information Systems, Inc.
- CLIP
- ClogP - BioByte Corp.
- CloneMap - CGC Scientific, Inc.
- Cobra - Oxford Molecular Group, Inc.
- Composer - Tripos, Inc.
- CONCORD - Tripos, Inc.
- DISCO - Tripos, Inc.
- DIVA - Oxford Molecular
- DOCK
- FlexiDock - Tripos, Inc.
- FoldIt v4.1.1
- FTDOCK - Molecular Docking Program - BMM (UK)
- GAMESS
- GASP - Tripos, Inc (US)
- Gaussian
- GeneDOC
- gOpenMol
- GRAMM
- GRASP
- GROMACS
- HBPLUS
- HINT
- HyperChem - Hypercube, Inc.
- ICM - MolSoft
- Iditis - Oxford Molecular Products
- InsightII - Molecular Simulations, Inc.
- ISIS - MDL Information Systems, Inc.
- Jaguar - Schrodinger, Inc.
- LeapFrog - Tripos, Inc.
- LigPLot
- Look - Molecular Applications Group
- Look - Molecular Applications Group
- Ludi - Molecular Simulations, Inc.
- MacMolecule/PCMolecule - Molecular Ventures, Inc.
- MacPlasmap Pro - CGC Scientific, Inc.
- MacPlasmap - CGC Scientific, Inc.
- MacroModel
- MAGE/KINEMAGE
- Mc-Sym
- MidasPlus
- MM2/MM3/MMEDIT
- MODELER
- Moil
- Moil-View
- MOLCAD - Tripos, Inc.
- MOLEKEL
- MolScript
- MolSurfer - EMBL-Heidelberg (Germany)
- MolView
- NAB
- NIH-Image
- PDBTool
- pDRAW32 - AcaClone Software
- PovChem
- ProCheck
- RasMol
- Raster3D
- Ribbons
- SCARECROW
- SCULPT
- SPARTAN - Wavefunction, Inc.
- STRUCTURELAB
- SYBYL - Tripos, Inc.
- UNITY - Tripos, Inc.
- UTHSCSA Image Tool
- VMD
- WebLab Viewer Pro - Molecular Simulations, Inc.
- WebMol - CMP-U California San Francisco (US)
- What If
- X-PLOR
- XMol
- XtalView
| On-Line Molecular Model Viewing
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| Molecular Modeling: General Information
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| Molecular Modeling: Protein Structure
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Last modified 13 March 2003 by Christopher
M. Smith at CMSMBR - SDSC
Copyright © 1996-2001 Christopher M. Smith & The Regents of the University of California
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