| Key | Value |
|---|---|
| FileName | ./usr/lib/aarch64-linux-gnu/perl5/5.28/auto/Chemistry/OpenBabel/OpenBabel.so |
| FileSize | 4057568 |
| MD5 | B4BFBA20CCE1BEB4A8D3A17E27035646 |
| SHA-1 | AC6E715AEF1932F9A709EB54431B9CC943A715DC |
| SHA-256 | 69192078488E94D57835BF48F54540D9B69B2ADB73627DAA7F2463C788397A5E |
| SSDEEP | 49152:KQ6mFoo9zqirOCjnwLtUcOBDrFbfXiSm3xlRnuP1fm/p2q2MjFcZ5w8bR/7cZG0Y:/9RrOMUebDx |
| TLSH | T15916080FDC4EE9A3CBEB87796B92BA923123C4D851C657B25B8E02161943DE44DFF580 |
| 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 | 633408 |
| MD5 | D040F0455A90D5CE3EFC5B7B761EBB80 |
| 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 | 0007693AE27DD5A835E1AA88E4825E2DFD2952B9 |
| SHA-256 | DE5DCDEAF40ECA8ACDF55ECBD581BB322F2A837D52FA5BA531A099CD5A8AA48D |