| Key | Value |
|---|---|
| FileSize | 642936 |
| MD5 | 46B8BEDE4DF40B718B765F6FC22D247D |
| PackageDescription | Chemical toolbox library (perl bindings) 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 Chemistry::Openbabel, the Perl binding for Open Babel. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libchemistry-openbabel-perl |
| PackageSection | perl |
| PackageVersion | 2.4.1+dfsg-3 |
| SHA-1 | 1E026EBED3D56E9D7D539BAA4A8496EC74BD8132 |
| SHA-256 | 0F320E3A1F2C8C8C9A53ABDFD017AF4643858B3A88B3556805842D302372271E |
| hashlookup:children-total | 4 |
| hashlookup:trust | 50 |
The searched file hash includes 4 children files known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileName | ./usr/share/doc/python-openbabel/changelog.Debian.gz |
| FileSize | 8471 |
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| Key | Value |
|---|---|
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| Key | Value |
|---|---|
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| Key | Value |
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