|
|
| (12 intermediate revisions by 2 users not shown) |
| Line 2: |
Line 2: |
| | | | |
| | === Getting started === | | === Getting started === |
| − | Examples of simple programs that illustrate how to use different features of the library are provided in the '''[[Tutorial]]'''.
| + | An introduction for first users and some simple programs that illustrate how to use different features of the library are provided in the '''[[Tutorial]]'''. |
| | | | |
| − | === Molecular representation objects === | + | === MSL Objects === |
| − | * The '''[[MSL Objects:System|System]]''': contains the molecules in a structured, hierarchical way (chains, residues, atoms), more complex, powerful object, supports energy calculations
| + | A description of the objects and link to the source code on SourceForge is provided in the '''[[MSL Objects]]''' section |
| − | * The '''[[MSL Objects:AtomContainer|AtomContainer]]''': a simpler, lighter containers for the molecules represented internally just as an array of Atoms
| |
| − | * The '''[[MSL Objects:Chain|Chain]]''': a polypeptide chain. Takes a letter as an identifier ("A", "B") as in a PDB file.
| |
| − | * The '''[[MSL Objects:Position|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 '''[[MSL Objects:Residue|Residue]]''': a specific residue type (i.e. "ALA", "LEU")
| |
| − | * The '''[[MSL Objects:Atom|Atom]]''': an atom. It has a name ("CA", "CB"), coordinates (potentially multiple, but only one active at the time), element, etc.
| |
| | | | |
| − | === Geometry === | + | ===Distributed Programs=== |
| | + | A number of programs and utilities are distributed with MSL. Check the '''[[MSL Programs]]''' section. |
| | | | |
| − | === Energetics === | + | === MSL by example === |
| | + | A number of example on how to do simple or complex tasks: '''[[MSL by example]]''' |
| | | | |
| − | | + | === Developers of MSL === |
| − | === To be classified === | + | * '''[[Committing code to MSL]]''' |
| − | * Atom3DGrid | + | * '''[[Creating branches]]''' |
| − | * AtomAngleRelationship
| |
| − | * AtomBondBuilder
| |
| − | * <strike>AtomContainer</strike>
| |
| − | * AtomDihedralRelationship
| |
| − | * AtomDistanceRelationship
| |
| − | * AtomGeometricRelationship
| |
| − | * AtomGroup
| |
| − | * <strike>Atom</strike>
| |
| − | * AtomicPairwiseEnergy
| |
| − | * AtomPointerVector
| |
| − | * AtomSelection
| |
| − | * BackRub
| |
| − | * BBQTable
| |
| − | * BBQTableReader
| |
| − | * BBQTableWriter
| |
| − | * CartesianGeometry
| |
| − | * CartesianPoint
| |
| − | * CCD
| |
| − | * <strike>Chain</strike>
| |
| − | * 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
| |
| − | * <strike>Position</strike>
| |
| − | * PotentialTable
| |
| − | * Predicate
| |
| − | * PrincipleComponentAnalysis
| |
| − | * PSFReader
| |
| − | * PyMolVisualization
| |
| − | * Quaternion
| |
| − | * Quench
| |
| − | * RandomNumberGenerator
| |
| − | * RandomSeqGenerator
| |
| − | * Reader
| |
| − | * Real
| |
| − | * RegEx
| |
| − | * <strike>Residue</strike>
| |
| − | * ResiduePairTable
| |
| − | * ResiduePairTableReader
| |
| − | * ResidueSelection
| |
| − | * ResidueSubstitutionTable
| |
| − | * ResidueSubstitutionTableReader
| |
| − | * RotamerLibraryBuilder
| |
| − | * RotamerLibrary
| |
| − | * RotamerLibraryReader
| |
| − | * RotamerLibraryWriter
| |
| − | * SasaAtom
| |
| − | * SasaCalculator
| |
| − | * Selectable
| |
| − | * SelfPairManager
| |
| − | * SphericalPoint
| |
| − | * SurfaceAreaAndVolume
| |
| − | * SurfaceSphere
| |
| − | * Symmetry
| |
| − | * <strike>System</strike>
| |
| − | * SystemRotamerLoader
| |
| − | * TBDReader
| |
| − | * ThreeBodyInteraction
| |
| − | * Timer
| |
| − | * Transforms
| |
| − | * Tree
| |
| − | * triple
| |
| − | * TwoBodyDistanceDependentPotentialTable
| |
| − | * TwoBodyInteraction
| |
| − | * UserDefinedEnergy
| |
| − | * UserDefinedEnergySetBuilder
| |
| − | * UserDefinedInteraction
| |
| − | * Writer | |
