Difference between revisions of "Tutorial"

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*** [[Tutorial:Getting started: Compiling MSL|Getting started: Compiling MSL without external libraries]]
 
*** [[Tutorial:Getting started: Compiling MSL|Getting started: Compiling MSL without external libraries]]
 
*** [[Tutorial:Getting started: Compiling your own programs in MSL|Getting started: Compiling your own programs in MSL]]
 
*** [[Tutorial:Getting started: Compiling your own programs in MSL|Getting started: Compiling your own programs in MSL]]
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** ''Developers - Checking In''
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*** [[Tutorial:Check in procedure]]
 
* '''Download topology/parameter files'''
 
* '''Download topology/parameter files'''
 
** [[Tutorial: Download CHARMM topology and parameter files]]
 
** [[Tutorial: Download CHARMM topology and parameter files]]

Latest revision as of 21:30, 22 September 2013

NOTE: the tutorial is under construction

The tutorial is a collection of articles that illustrate specific features of MSL. Each article explains example programs found in the examples/ subdirectory. Previous knowledge of C++ is assumed.

  • Calculating Molecular Properties and Energies
    • Calculating Solvent Exposed Surface Area
    • Calculating CHARMM Energies
    • Using Statistical Potentials in MSL




  • Interfacing with R
    • Calling R from within MSL (including passing data back and forth)
  • Cartesian Minimization
    • Minimization of a simple System of atoms