| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/cmlreactformat.so |
| FileSize | 92256 |
| MD5 | 3D871B331572B5BF2BC11E5D62FC24C6 |
| SHA-1 | 0D0B7DEC59FCBEE7E98E2D030264A84F0BCF49A7 |
| SHA-256 | 65A96F13B4B66C04191E88429F71DEECF7A5AD018BAB0527D44BD815E1B98279 |
| SSDEEP | 1536:5ce4iLnQxwvL+SYOB+wDGViAqnBj8eEl9t3W64ps29vxNIrZLq02kav1:94iLnQxwvL+SJF4sj8eEl9tG64ps25z/ |
| TLSH | T18593E822FB5F4963F2936BF8241F0BE2C75ED9C94594B40E704E9B0C1771AAA4906FC9 |
| 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 | 3629200 |
| MD5 | 6EDD6A2F63CC849825F5C38ECC04B10A |
| 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 | 46B38C0B6DA79247EB3888C4561099C53C42229C |
| SHA-256 | A4064169C4E601B419A6DE2A6127C0FDCD0684905E149E6E27953CAABD1CBA18 |