Ivan's bookmarks: Software

• A G O A
• Checkmol/Matchmol Homepage
• Chemsoft: Chemical Education Package
• CLiDE Chemical Literature Data Extraction
• ARP/wARP Home Page
• CMS Molecular Biology Resource
• Computational Biology Software (Cornell)
• Concord Modeler Version 1.0
• DynaFit - (Bio)Chemical Kinetics and Equilibria
• Ghemical Homepage
• Jackal: a structure modeling package
• Macromolecular Geometry (Yale)
• Jmol
• Kimberlyte science and education - organic chemistry software
• Open Eye
• Sage Informatics LLC - ChemTK Cheminformatics Software
• TINKER Molecular Modeling Package
• Trinity University Cheminformatics Page
• VEGA
• VMD - Visual Molecular Dynamics
• Parallel Quantum Solutions
• PowerMV Molecular Viewer
• chemical calculations
• Crystallography Open Database
• www.bioinf.org.uk : Dr. Andrew C.R. Martin's Group at UCL
• ToyChem Package