Difference between revisions of "Tutorial"
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*** Changing conformation | *** Changing conformation | ||
*** [[Tutorial:Molecular alignments| Molecular (Structural) Alignments]] | *** [[Tutorial:Molecular alignments| Molecular (Structural) Alignments]] | ||
− | ** Generating coiled-coils | + | *** Generating coiled-coils |
− | ** Generating Symmetric Bundles | + | *** Generating Symmetric Bundles |
− | ** Generating Fusion Proteins | + | *** Generating Fusion Proteins |
− | ** Mutating Residues | + | *** Mutating Residues |
Revision as of 21:44, 1 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.
- Getting started
- Molecular objects: atoms, residues, chains...
- Read and write coordinates to/from files
- Interacting and manipulating molecular objects
- Molecular Modifications, Movements and Computing Geometries
- Measuring distances, angles, dihedrals
- Applying translations and rotations
- Changing conformation
- Molecular (Structural) Alignments
- Generating coiled-coils
- Generating Symmetric Bundles
- Generating Fusion Proteins
- Mutating Residues
- Calculating Molecular Properties and Energies
- Calculating Solvent Exposed Surface Area
- Calculating CHARMM Energies