| Key | Value |
|---|---|
| FileName | ./usr/lib/s390x-linux-gnu/openbabel/3.1.1/pwscfformat.so |
| FileSize | 31256 |
| MD5 | 0E5E4CA1CC85A18B6A515E64D4CC82F6 |
| SHA-1 | 060C48223471569524DD3C4E9264CECFE266085C |
| SHA-256 | 86AEF17500F2290B488FD52D0BB0693EB0CF198892D715378B6001D31C32E3F6 |
| SSDEEP | 384:MiqbZ7htDSEDDtJ71WL9k4gJ0Vrw8U4MDiNGnoYQKEhvYfil6Mn8nOHz:wL4a1WL960FhMDDoYEiilJ8nOH |
| TLSH | T17CE2F9D37A31D979C9F42E77836F9AB1F2772C3836C8460667AF83151943F404A166E1 |
| 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 | 2907892 |
| MD5 | 97ACBF73AC46ECE480BF85714C650CA0 |
| 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 | 107914ADA2DB5CE49DAEBDB3D9C30AE11FA396B4 |
| SHA-256 | 7B2E32DBB658F99C3CD2F45C315768085E0BE3A1372CA56CDF4F77DCBCAF7B88 |