Difference between revisions of "Tutorial"

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* '''Molecular Modifications, Movements and Computing Geometries'''
 
* '''Molecular Modifications, Movements and Computing Geometries'''
*** Measuring distances, angles, dihedrals
+
*** [[Tutorial:Measuring distances, angles, dihedrals| Measuring distances, angles, dihedrals]]
 
*** Applying translations and rotations
 
*** Applying translations and rotations
 
*** Changing conformation
 
*** Changing conformation

Revision as of 01:36, 10 April 2010

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)