| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/pqrformat.so |
| FileSize | 38856 |
| MD5 | 9869CEA3D9E5804B4CF7E00DD86D1AE6 |
| SHA-1 | 0D5AAC7F93CC95E2FB0A0C0BA8D6BA93469554D8 |
| SHA-256 | C1896EE27A6069CA1DD5FFDE296C02C4D8730A502A26BE9B7AFA78ED0DFEE301 |
| SSDEEP | 768:55y37hL9EUrR8gk18/4ZLIGAAfoGJPjtvYynvQr+hfzrMLqYNe+nvfCEQag+Tkqx:55mrR8gkHZkGlfbJPjtvYyvQr+Bz4LqG |
| TLSH | T18003F8E6DF12FA22CEFD77F420970D152E3D88DA66C32F17581E51044E82A249E77EA0 |
| 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 | 3057750 |
| MD5 | A943D39A16B51FB54A4EB4D0CBFA1895 |
| 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 | B2EC8DF8342B001F69809A61D59A967C27D85EF4 |
| SHA-256 | 3067685AC6132F3D03465DB510ED0947FC1AC5D5D4752D2D015516ABCAA6FBF1 |