Main Page

Welcome to the SNIC Application Experts Wiki.

The aim of this page is that you should be able to get the information you need by a single click. Completely unrealistic we know, but when you aim for the stars you may reach the tree tops. If you have any questions you might find them answered in the FAQ.

Application Experts

• Torben Rasmussen, NSC
• Johan Raber, NSC
• Chandan Basu, NSC

Scientific Topics

Computational Chemistry

Computational Chemistry is the tool of choice when studying aspects of chemical and thermodynamical phenomena not easily studied by experimental means. Examples include ...

Prominent Software

• Quantum Chemistry
  1. Gaussian
  2. NWChem

• Molecular Dynamics
  1. GROMACS
  2. Namd
  3. Amber

• Monte Carlo Thermodynamics
• QSAR

Computational Physics

• Condensed Matter
• 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
  1. Intel Compilers
  2. MPI
  3. BLAS
  4. MKL
• Profiling and Debugging
  1. TotalView
  2. Vampir
  3. Valgrind

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.

For testing purposes (will be REMOVED!)

media:test.pdf