| Key | Value |
|---|---|
| FileName | ./usr/lib/arm-linux-gnueabihf/perl5/5.20/auto/Chemistry/OpenBabel/OpenBabel.so |
| FileSize | 2790404 |
| MD5 | 3716839ACEB8D3DECA0D0EFBEBFB7658 |
| SHA-1 | E7F409B1131FD8C1D012A313FBEB8762078CD0A8 |
| SHA-256 | 54D5F04EBF1991EC44C4E4B605D8E9B45CC0B9B3BFB24E95D1448C2ADDEAE899 |
| SSDEEP | 49152:qK/aFdoUDu1J+J+TPKZcQ/SY1zjY2AFE+xB2xNmS5Gw1t8TKIJmOmMyL5LfLd0Vr:qND3O7YtMt |
| TLSH | T1B9D52942DCA5D753CACF027B50A79DE52A15FED0F2C36F9642EA61980913DD90EB238C |
| 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 | 789720 |
| MD5 | C3C606E0F70D51102BFFDE4B1746B19D |
| 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 the Perl binding. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libchemistry-openbabel-perl |
| PackageSection | perl |
| PackageVersion | 2.3.2+dfsg-2 |
| SHA-1 | 4014C3E2DBE224121BA874D58C675E5D9ADE25BE |
| SHA-256 | 4024B4DA9E6DACABB4942CB65DA1DAD0497CA757CC4D84D94C8DF18B4EE9D6C9 |