Package: libchemistry-opensmiles-perl (0.4.3-2)

[ Source: libchemistry-opensmiles-perl  ]

OpenSMILES format reader and writer

Chemistry::OpenSMILES provides support for SMILES chemical identifiers conforming to OpenSMILES v1.0 specification.

Chemistry::OpenSMILES::Parser reads in SMILES strings and returns them parsed to arrays of Graph::Undirected objects. Each atom is represented by a hash.

Chemistry::OpenSMILES::Writer performs the inverse operation. Generated SMILES strings are by no means optimal.

Other Packages Related to libchemistry-opensmiles-perl

• dep: libgraph-perl (>= 0.97)

  Perl module for graph data structures and algorithms

• dep: libparse-yapp-perl

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• dep: libscalar-list-utils-perl

  modules providing common scalar and list utility subroutines

• dep: perl

  Larry Wall's Practical Extraction and Report Language

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