Main Page

From SNIC Documentation
Revision as of 11:29, 17 November 2010 by 130.236.101.87 (talk) (Computational Chemistry)
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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 treetops.

Scientific Topics

Computational Chemistry

  • Molecular Dynamics
    1. GROMACS
    2. Namd
    3. Amber
  • Monte Carlo Thermodynamics
  • QSAR

Computational Physics

  • Condensed Matter
  • Astrophysics

Bioinformatics

  • Proteomics
  • Sequence alignment

Meteorology and Climatology

Software development and Tools

  • Compilers and Libraries
  • Profiling and Debugging

FAQ

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

Getting started