Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	3289480
MD5	902155A6D9638F34C7B5C3E73789BF78
PackageDescription	Chemical toolbox library (documentation) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the library documentation.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libopenbabel-doc
PackageSection	doc
PackageVersion	2.4.1+dfsg-6
SHA-1	133ECCE7E4FAAE7D8A564A32CAA885599234E726
SHA-256	412692389FF1850D8004675A9410FEDD96C6DEF65BBE783AC3FCA783F1CB60FA