Help-Site Computer Manuals
Software
Hardware
Programming
Networking
  Algorithms & Data Structures   Programming Languages   Revision Control
  Protocols
  Cameras   Computers   Displays   Keyboards & Mice   Motherboards   Networking   Printers & Scanners   Storage
  Windows   Linux & Unix   Mac

CPAN Miscellaneous Modules Chemistry Modules

Chemistry::3DBuilder - Generate 3D coordinates from a connection table

Graphics - Graphic plot for artificial with database support

ArtificialSQL - Artificial chemistry with database support module

Chemistry::Bond::Find - Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders

Chemistry::Canonicalize - Number the atoms in a molecule in a unique way

Chemistry::Elements - Perl extension for working with Chemical Elements

Chemistry::File::InternalCoords - Internal coordinates molecule format reader/writer

Chemistry::File::MDLMol - MDL molfile reader/writer

Chemistry::File::Mopac - MOPAC 6 input file reader/writer

Chemistry::File::PDB - Protein Data Bank file format reader/writer

Chemistry::File::QChemOut - Q-Chem ouput molecule format reader

Chemistry::File::SLN - SLN linear notation parser/writer

Chemistry::File::SMARTS - SMARTS chemical substructure pattern linear notation parser

Chemistry::File::SMILES - SMILES linear notation parser/writer

Chemistry::File::VRML - Generate VRML models for molecules

Chemistry::File::XYZ - XYZ molecule format reader/writer

Chemistry::FormulaPattern - Match molecule by formula

Chemistry::InternalCoords - Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates.

Chemistry::Isotope - Table of the isotopes exact mass data

Chemistry::MacroMol - Perl module for macromolecules

Chemistry::MidasPattern - Select atoms in macromolecules

Chemistry::Mok - molecular awk interpreter

Chemistry::MolecularMass - Perl extension for calculating molecular mass of a chemical compound given its chemical formula.

Chemistry::Mol - Molecule object toolkit

Chemistry:OpenBabel

Chemistry::Pattern - Chemical substructure pattern matching

Chemistry::PointGroup::C1 - Point group C1

Chemistry::PointGroup::C2h - Point group C2h

Chemistry::PointGroup::C2v - Point group C2v

Chemistry::PointGroup::C2 - Point group C2

Chemistry::PointGroup::C3h - Point group C3h

Chemistry::PointGroup::C3v - Point group C3v

Chemistry::PointGroup::C3 - Point group C3

Chemistry::PointGroup::C4h - Point group C4h

Chemistry::PointGroup::C4v - Point group C4v

Chemistry::PointGroup::C4 - Point group C4

Chemistry::PointGroup::C6h - Point group C6h

Chemistry::PointGroup::C6v - Point group C6v

Chemistry::PointGroup::C6 - Point group C6

Chemistry::PointGroup::Ci - Point group Ci

Chemistry::PointGroup::Cs - Point group Cs

Chemistry::PointGroup::D2d - Point group D2d

Chemistry::PointGroup::D2h - Point group D2h

Chemistry::PointGroup::D2 - Point group D2

Chemistry::PointGroup::D3d - Point group D3d

Chemistry::PointGroup::D3h - Point group D3h

Chemistry::PointGroup::D3 - Point group D3

Chemistry::PointGroup::D4h - Point group D4h

Chemistry::PointGroup::D4 - Point group D4

Chemistry::PointGroup::D6h - Point group D6h

Chemistry::PointGroup::D6 - Point group D6

Chemistry::PointGroup::Oh - Point group Oh

Chemistry::PointGroup::O - Point group O

Chemistry::PointGroup::S4 - Poit group S4

Chemistry::PointGroup::S6 - Point group S6

Chemistry::PointGroup::Td - Point group Td

Chemistry::PointGroup::Th - Point group Th

Chemistry::PointGroup::T - Point group T

Chemistry::PointGroup - Group theory for normal modes of vibration

Chemistry::Reaction - Explicit chemical reactions

Chemistry::Ring - Represent a ring as a substructure of a molecule

SQL - Access Database Functions Module

Programminig
Wy
Wy
yW
Wy
Programming
Wy
Wy
Wy
Wy