| Key | Value |
|---|---|
| FileName | ./usr/lib/arm-linux-gnueabihf/perl5/5.32/auto/Chemistry/OpenBabel/OpenBabel.so |
| FileSize | 2811364 |
| MD5 | 05CA1E0A66D05FE14084DCEC642F279F |
| SHA-1 | 6420F6F0200B2CF726E5AAB36D436AA7E515E11A |
| SHA-256 | 58BF1B21D3D263A384D56AD383E1253BF1ED601A7F1D1DF417164704E6B6CAD3 |
| SSDEEP | 49152:q9zaY+amWCcKPq2uKo7bY8xT8n0yMkro2Hb3cbrIMHRI3+7ZLIGitJ44h++aYBwi:pw3zCKA |
| TLSH | T186D51912DC95D342CBEF437B919B9DB91218BBC0B2D77DA94AEE41201A23EE51D633C4 |
| hashlookup:parent-total | 1 |
| hashlookup:trust | 55 |
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 | 648928 |
| MD5 | 3354B86D111C7972F47ED7E04D32A8AD |
| 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 | 3.1.1+dfsg-6 |
| SHA-1 | 804784F2A4C8215D552C84C13139C3CBA06AE504 |
| SHA-256 | 6DDA63BAF16E0910720FBEACD8B5E44F2EAE72DB1B93DC1B2FA7985B87C1268E |