CHARMM Development Community
- Martin Karplus, Harvard University
- Bernard Brooks, NIH/NHLBI/LCB CBS Homepage
- Charles L. Brooks III, The University of Michigan
- Qiang Cui, University of Wisconsin-Madison
- Scott Feller, Wabash College
- Jiali Gao, University of Minnesota
- Milan Hodoscek, National Institute of Chemistry
- Toshiko Ichiye, Georgetown University
- Jianpeng Ma, Baylor College of Medicine
- Alex MacKerell, University of Maryland
- Lennart Nilsson, Karolinska Institutet
- Carol Post, Purdue University
- Benoit Roux, University of Chicago
CHARMM Support Links
- Harvard University CHARMM Website
- Roland Stote's MD Tutorial
- CHARMM Workshop at PSC (2000)
- MMTSB and CHARMM Workshop at PSC (2003)
- CHARMM Force Fields From Alex MacKerell
- Jeff Klauda's CHARMM and AMBER parameters, coordinate files, etc.
- Amber94 and OPLS/AA Protein Force Fields in CHARMM Format
- Thomas Cheatham's AMBER94 (Cornell et al.) top/par files
- CHARMM Tutorial Wiki
Resources Supporting CHARMM
- The Center for Molecular Modeling (CMM)
- NIH Research Resource for Multiscale Modeling Tools in Structural Biology (MMTSB)
- Minnesota Computational Chemistry
CHARMM Community Computational Resources
- LoBoS Homepage (NIH)
- Biowulf Homepage (NIH)
- MMTSB and TSRI Supercomputing Resources
- Computational Center for MacroMolecular Structures (CCMS)
- Columns and Rows Of Workstations (CROW)
- Pittsburgh Supercomputing Center CHARMM Page
- National Partnership for Advanced Computational Infrastructure (NPACI)
- CHARMm (MSI Version)
- UK Computational Chemistry Working Party
External Programs Interacting with CHARMM
Tools and Programs Used by the CHARMM Community
Data Commonly Used for CHARMM Input
- Brookhaven Protein Data Bank (PDB)
- Rutgers Nucleic acid Data Bank (NDB)
- Crystallographic Web Applets
- The Bilbao Crystallographic Server
- Tutorial (rather large) on Unit Cells & Symmetry
Additional CHARMM Resources
- Summary of CHARMM Benchmarks
- CHARMM, Amber and NAMD Comparative Parallel Benchmarks
- CHARMM Howto at NIH
- Accelry's CHARMm Web Page
- Accelry CHARMm Workshops
- CHARMm Principles
Miscellaneous
- Benchmarks
- MDBNCH: A molecular dynamics benchmark
- SPEC General Computing Benchmarks
- OpenGL Performance Characterization Project
- Linux
- Debian GNU/Linux -- The Universal Operating System
- Focus on Linux - Welcome from The Mining Co.
- Linux BLAS for PentiumPro and Pentium II
- LINUX Journal
- Linux HOWTOs
- Unix, X11, etc.
- X windows applications FAQ
- Unix Guru Universe
- Unix System Administrator's Resources
- USAIL: Unix system administration independent learning
- OpenSSH Secure Shell Information and Software
- Fortran
- Miscellaneous
- Geometry Center Computation and Visualization of Geometric Structures
- FFTW The Fastest (multidimensional) Fourier Transform in the West
- OSC Computational Chemistry Site
- PVM Homepage; parallel computing
- PostScript Net Resources
To suggest that links be added or removed please send e-mail to .