Documentation
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Contents
MSL Documentation
Molecular representation objects
- The System: contains the molecules in a structured, hierarchical way (chains, residues, atoms), more complex, powerful object, supports energy calculations
 - The AtomContainer: a simpler, lighter containers for the molecules represented internally just as an array of Atoms
 - The Chain: a polypeptide chain. Takes a letter as an identifier ("A", "B") as in a PDB file.
 - The Position: a position in the Chain (i.e. 37 in a PDB file). It may contain multiple alternative residue types (but only one active at the time)
 - The Residue: a specific residue type (i.e. "ALA", "LEU")
 - The Atom: an atom. It has a name ("CA", "CB"), coordinates (potentially multiple, but only one active at the time), element, etc.
 
Geometry
Energetics
To be classified
- Atom3DGrid
 - AtomAngleRelationship
 - AtomBondBuilder
 AtomContainer- AtomDihedralRelationship
 - AtomDistanceRelationship
 - AtomGeometricRelationship
 - AtomGroup
 Atom- AtomicPairwiseEnergy
 - AtomPointerVector
 - AtomSelection
 - BackRub
 - BBQTable
 - BBQTableReader
 - BBQTableWriter
 - CartesianGeometry
 - CartesianPoint
 - CCD
 Chain- CharmmAngleInteraction
 - CharmmBondInteraction
 - CharmmDihedralInteraction
 - CharmmElectrostaticInteraction
 - CharmmEnergy
 - CharmmImproperInteraction
 - CharmmParameterReader
 - CharmmSystemBuilder
 - CharmmTopologyReader
 - CharmmTopologyResidue
 - CharmmUreyBradleyInteraction
 - CharmmVdwInteraction
 - ChiStatistics
 - CoiledCoils
 - CoordAxes
 - CrystalLattice
 - DeadEndElimination
 - EnergeticAnalysis
 - EnergySet
 - Enumerator
 - EnvironmentDatabase
 - EnvironmentDescriptor
 - File
 - FourBodyInteraction
 - Frame
 - GSLMinimizer
 - Hash
 - HBond_LJGaussianInteraction
 - Helanal
 - HelixFusion
 - HelixGenerator
 - IcEntry
 - IcTable
 - Interaction
 - InterfaceResidueDescriptor
 - LinearProgrammingOptimization
 - Line
 - LogicalParser
 - Matrix
 - MIDReader
 - Minimizer
 - MoleculeInterfaceDatabase
 - MonteCarloOptimization
 - MslExceptions
 - MslTools
 - OptionParser
 - PairwiseEnergyCalculator
 - PDBFormat
 - PDBFragments
 - PDBReader
 - PDBWriter
 - PhiPsiReader
 - PhiPsiStatistics
 - PolymerSequence
 Position- PotentialTable
 - Predicate
 - PrincipleComponentAnalysis
 - PSFReader
 - PyMolVisualization
 - Quaternion
 - Quench
 - RandomNumberGenerator
 - RandomSeqGenerator
 - Reader
 - Real
 - RegEx
 Residue- ResiduePairTable
 - ResiduePairTableReader
 - ResidueSelection
 - ResidueSubstitutionTable
 - ResidueSubstitutionTableReader
 - RotamerLibraryBuilder
 - RotamerLibrary
 - RotamerLibraryReader
 - RotamerLibraryWriter
 - SasaAtom
 - SasaCalculator
 - Selectable
 - SelfPairManager
 - SphericalPoint
 - SurfaceAreaAndVolume
 - SurfaceSphere
 - Symmetry
 System- SystemRotamerLoader
 - TBDReader
 - ThreeBodyInteraction
 - Timer
 - Transforms
 - Tree
 - triple
 - TwoBodyDistanceDependentPotentialTable
 - TwoBodyInteraction
 - UserDefinedEnergy
 - UserDefinedEnergySetBuilder
 - UserDefinedInteraction
 - Writer