| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/crkformat.so |
| FileSize | 35392 |
| MD5 | 0C0D56E1EA307274C123F88BEBAEA99D |
| SHA-1 | 163325052438C17D3CC4080BD876E615DDBA5637 |
| SHA-256 | 1B29BD6C451E757B1855630902DABB69295A8B522662929257C55B294F2DFE17 |
| SSDEEP | 768:2NbzNDyor4VU48hy2rmNxo8PtVlUKw+Y86qcaXEO:2NNDywAm8Ph++YxqcaUO |
| TLSH | T158F2E897B581D5B8D890E73484CBAA7675327C9FEB34231F2389DB291D61B188B063C7 |
| 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 | 3585530 |
| MD5 | B1C66C9044995D968EF7A3EC97C4923B |
| PackageDescription | Chemical toolbox library Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libopenbabel4 |
| PackageSection | libs |
| PackageVersion | 2.3.0+dfsg-3ubuntu3 |
| SHA-1 | 321E2D19211C9745C61CF5B0D9269A3DBA11BEA1 |
| SHA-256 | 1BDBFC21E142754D5F0FCBDA6FCA70E2A952AEE19C1138F41C87C57B9D273A3C |