Web Resources
Free Software
- CNS - protein structure determination
- MAGE and PREKIN:
- graphics programs
- RasMol:
- graphics program
- MolMol
- graphics program from the Wuthrich lab
- VMD
- graphics program from the Schulten lab
- Cn3D
- graphics program from NCBI
- SCWRL2.1
- A program for building sidechains given mainchain coordinates
- TINKER
- Molecular modeling package
- MODELLER
- Homology modeling package, free for academic users
- DSSP
- Program to calculate the secondary structure assignment of a given protein structure
- Software from the Sanger Center
- THREADER 3 - Protein fold recognition
- DGEOM - Distance geometry
- GRAMM - Docking
- WHATIF - Molecular modeling
- DOCK - finding ligands for macromolecules
Almost Free Software
- CHARMM - molecular simulation package
- X-PLOR - protein structure determination
- AMBER - molecular simulation package
- GRASP - electrostatic potential maps
- DELPHI - Poisson-Boltzmann electrostatics
- UHBD - Poisson-Boltzmann and Brownian dynamics
Genomics, Proteomics
Interesting Web sites
Last Update: 3/28/00 by Themis Lazaridis
Email: themis@sci.ccny.cuny.edu