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github.com/franciscoadasme/chem.cr

0.6.0

Types

  • Array
  • Char
  • Chem
    • Angle
    • Atom
    • AtomCollection
    • AtomView
    • Bias
    • Bond
    • BondArray
    • BondOrder
    • Chain
    • ChainCollection
    • ChainView
    • Connectivity
    • Constraint
    • Cube
      • Reader
      • Writer
    • DCD
      • Reader
    • DX
      • Reader
      • Writer
    • Dihedral
    • Element
    • Error
    • Format
    • FormatReader
      • Attached
      • Headed
      • Indexable
      • MultiEntry
    • FormatWriter
      • MultiEntry
    • Gen
      • Reader
      • Writer
    • Improper
    • Metadata
      • Any
      • ValueType
    • Mol
      • Reader
    • Mol2
      • Reader
      • Writer
    • PDB
      • Hybrid36
      • Reader
      • Writer
        • BondOptions
    • PSF
      • Reader
    • ParseException
    • PeriodicTable
    • Protein
      • DSSP
      • HlxParams
      • PSIQUE
        • SecondaryStructureBlender
      • SecondaryStructure
      • SecondaryStructureCalculator
      • SecondaryStructureType
      • Stride
        • Writer
    • PullParser
    • PyMOL
      • Writer
    • RegisterFormat
    • Residue
    • ResidueCollection
    • ResidueType
    • ResidueView
    • SDF
      • Reader
    • Spatial
      • CoordinatesProxy
      • Error
      • FloatTriple
      • Grid
        • Dimensions
        • Info
        • Location
      • KDTree
      • Mat3
      • NotPeriodicError
      • NumberTriple
      • Parallelepiped
      • PeriodicKDTree
      • Quat
      • Size3
      • Transform
      • Vec3
    • Structure
      • Builder
      • Experiment
        • Method
    • Templates
      • Atom
      • Bond
      • Builder
      • Detector
      • MatchData
      • Registry
      • Residue
      • SpecParser
        • AtomRecord
        • BondRecord
        • ImplicitBondRecord
      • Ter
    • Topology
    • VASP
      • Chgcar
        • Reader
        • Writer
      • GridReader
      • GridWriter
      • Locpot
        • Reader
        • Writer
      • Poscar
        • Reader
        • Writer
    • VMD
      • Writer
    • XYZ
      • Reader
      • Writer
  • Colorize
    • ColorRGB
  • Enumerable
  • Float
  • Indexable
  • Number
  • Range
module

Chem

Constants

Log = ::Log.for("chem")
VERSION = "0.1.0"

Nested types

  • Chem::Angle
  • Chem::Atom
  • Chem::AtomCollection
  • Chem::AtomView
  • Chem::Bias
  • Chem::Bond
  • Chem::BondArray
  • Chem::BondOrder
  • Chem::Chain
  • Chem::ChainCollection
  • Chem::ChainView
  • Chem::Connectivity(T)
  • Chem::Constraint
  • Chem::Cube
  • Chem::DCD
  • Chem::DX
  • Chem::Dihedral
  • Chem::Element
  • Chem::Error
  • Chem::Format
  • Chem::FormatReader(T)
  • Chem::FormatWriter(T)
  • Chem::Gen
  • Chem::Improper
  • Chem::Metadata
  • Chem::Mol
  • Chem::Mol2
  • Chem::PDB
  • Chem::PSF
  • Chem::ParseException
  • Chem::PeriodicTable
  • Chem::Protein
  • Chem::PullParser
  • Chem::PyMOL
  • Chem::RegisterFormat
  • Chem::Residue
  • Chem::ResidueCollection
  • Chem::ResidueType
  • Chem::ResidueView
  • Chem::SDF
  • Chem::Spatial
  • Chem::Structure
  • Chem::Templates
  • Chem::Topology
  • Chem::VASP
  • Chem::VMD
  • Chem::XYZ

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