Key | Value |
---|---|
FileName | ./usr/lib/aarch64-linux-gnu/libopenbabel.so.7.0.0 |
FileSize | 2428208 |
MD5 | 591D2B9B0457B0937471B934EAD94105 |
SHA-1 | 081A05F9E53E152122835690E3F0B311D5B1423C |
SHA-256 | 23BBF3256BD0B1A64578844A50216E6E86B0BF00503711A993A5B74ACAAF9A8F |
SSDEEP | 49152:QY18QXeODFUEasQY1gMKFaEPEoOEyOEU9s4AoAmT:QOXDDFUJsQ2c |
TLSH | T185B57D96FD0E3922D7CBF23D5F4F1BBA721B2CD4E6A580B6640D8508DAE2AC5CE75410 |
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 | 2905900 |
MD5 | 7B9DBB647B3C616D611CF884B968323A |
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 | 549D8CA3E5140E7F1706D5BB3B6B9B0326D4F49F |
SHA-256 | 8BE95DEFF1968C3BFFBF404A3FBCEE4DEB82E4F4AE6C167C0424D4CE07F0784D |