| Key | Value |
|---|---|
| FileName | ./usr/lib/mipsel-linux-gnu/perl5/5.28/auto/Chemistry/OpenBabel/OpenBabel.so |
| FileSize | 4945964 |
| MD5 | E4BC03BBB880F535B9E76CDCC6E310C8 |
| SHA-1 | F19139E8E31B6BE8F636CB3392AF9EDD67D1062F |
| SHA-256 | DC9DBC3DF4E9BF4AA53E4A44ADE0717AB7D14A2BBA23D4284ECAF78F29F33316 |
| SSDEEP | 49152:XqeBFlocAGTx1I/nCymnxVB3+PFf2fJmKmMzFMp5g8Lh/7c5m0VzL5LfLR1Q5Gxk:lAGTxu |
| TLSH | T1C53632016F506E67E5D7CDB60B1E80B204AFE8B369CEBD52BCE5D2183147D6CAD63224 |
| 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 | 411640 |
| MD5 | 81E47F7ACD55850E6129BDC2BBC0D7BF |
| 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 | 288921121DD589AE050AE360E65AB254A1283D49 |
| SHA-256 | 40CF0510EDA319694A870556F40847AFFC3160BE73A3C58F812079AF492577CC |