| Key | Value |
|---|---|
| FileName | ./usr/lib/i386-linux-gnu/openbabel/3.1.1/moldenformat.so |
| FileSize | 59264 |
| MD5 | 87273B3D89A4B959498BE9FAEEE0ADE7 |
| SHA-1 | 074086A062F6672881F3E4C822C548D19653891F |
| SHA-256 | 4A658149B748091D37A208470B53D819AD891F212FE9B8924E6863E7659617F3 |
| SSDEEP | 768:viN+5UXaex9siDLPBfTRlHCcH5zIBoDhDptC4zWiwr0NmUHKKbrnsuM+xn+EHTAJ:qNCUXaex9siD1tXHbXzWiwo5rTd+Ez4 |
| TLSH | T1E443E5437F93F471E6A30AF62107C2F3A9223E74A587C887F545DF983671A84D919B22 |
| 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 | 3276720 |
| MD5 | B37965481023ED984C1B00DE4EE92C19 |
| PackageDescription | Chemical toolbox library 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 shared library. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libopenbabel7 |
| PackageSection | libs |
| PackageVersion | 3.1.1+dfsg-6 |
| SHA-1 | 20159332D3BA3B17DC014D2A9D4B3AEBD0DE3F37 |
| SHA-256 | 64F849B7BB22C22ECA7147144258F5CEDECB89EC27D40C0732E9F5CF0D439F37 |