| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/openbabel/_openbabel.cpython-38-x86_64-linux-gnu.so |
| FileSize | 2750880 |
| MD5 | 3D9B40E19B213CDFCEB27A069CB938F7 |
| SHA-1 | 5A8E166F07133C19812304D64E42328D8746FF49 |
| SHA-256 | 63BCFAF1C690DF30138D824BA5734B40874E5B898D1FA83111AA8AAB9D1EADFB |
| SSDEEP | 49152:+5KSV04FVzhZF6n1wVf6zo2QLrWLrtLrroPnQNL7dL7YL76L7cL7QL7OL7aL7ejL:+5ff3s1wVizo2Et7 |
| TLSH | T154D50946E8E115ADCEDED639416B86B23220F4E153F13F2B5999A5300FA3E391F2E750 |
| 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 | 558044 |
| MD5 | 8EFC11166082C6E2EF7C474DFBBC2168 |
| PackageDescription | Chemical toolbox library (Python 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 Python binding. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | python3-openbabel |
| PackageSection | python |
| PackageVersion | 3.1.1+dfsg-3ubuntu1 |
| SHA-1 | 783AEA0C77099ACBCCE2279DFF4844F48EE141EA |
| SHA-256 | 1986A65620DF490F3A536BB77C2103976AEEF385E3D82E5860FE1E9484A0C0F6 |