| Key | Value |
|---|---|
| FileName | ./usr/lib/arm-linux-gnueabi/perl5/5.20/auto/Chemistry/OpenBabel/OpenBabel.so |
| FileSize | 3507244 |
| MD5 | 7EA44D5DBAAC377075F8BEE8DD3A9213 |
| SHA-1 | 38FB5A520E2B4844E6226AD91EF05F32C44FAF20 |
| SHA-256 | 88AA4096AAFBACC7A38870FDA7556A5280B5273BCE37133F5BB1DB20D0A1D2B6 |
| SSDEEP | 49152:F/kBdoKhB6b0vWMtqWPT7cnrca/c2AFE+xB2xNmS5Gw1t8TKIJmOmMyL5LfLd0VP:N0vWMtqWPK |
| TLSH | T1EEF5F817ECE0FFB1C5C6537671AB81A47321B7B8A1C61A12D9A050283F27EDB487B359 |
| 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 | 750964 |
| MD5 | A49B196EBBB449CE87830E675B3C60E1 |
| 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 | 1E4128A0C3E0B45278AA46967E20F4CED518C157 |
| SHA-256 | 8DE5517121A8B03E9916179CC935FAABC353E6F5ED8603C547FBB93122345EF7 |