Main Page
Revision as of 10:35, 28 January 2011 by Torben Rasmussen (NSC) (talk | contribs) (→Computational Chemistry)
Welcome to the SNIC knowledge base and documentations site.
NOTE: This site is under constant development and is still in the early days of it's existence!
The aim of this site is that you should be able to get information, help, tips-and-tricks, etc. regarding the most widely used computational tools.
Application Experts
- Torben Rasmussen, NSC
- Johan Raber, NSC
- Chandan Basu, NSC
- Joel Hedlund, NSC
- Jonathan Vincent, PDC
- ... ...
System Experts
Scientific Topics
Computational Chemistry
Prominent Software
- Molecular Dynamics
- GROMACS
- Namd
- Amber
- Monte Carlo Thermodynamics
- QSAR
Computational Physics
Prominent Software
Condensed Matter
- VASP
Astrophysics
Bioinformatics
- Sequence analysis
- Computational evolutionary biology
- Docking
- Molecular Modeling
Meteorology and Climatology
- ECEARTH
- RCA
- RCO
- NEMO
Visualization and post-processing
- Grace
- Gnuplot
Software Development
- Compilers and Libraries
- Intel, PGI, GNU Compilers
- MPI
- BLAS
- MKL
- Profiling and Debugging
- TotalView
- Vampir
- Valgrind
- Intel trace analyzer
Using This Wiki
Consult the User's Guide for information on using the wiki software. For formatting and mediawiki markup details see Formatting. For adding links see Links. Also have a look at the MediaWiki FAQ.
Please do not upload or otherwise publish copyrighted material on this wiki.