Key | Value |
---|---|
FileName | ./usr/lib/aarch64-linux-gnu/openbabel/3.1.1/viewmolformat.so |
FileSize | 23040 |
MD5 | 10A0E7150200583CFE6AD326C22FDE47 |
SHA-1 | 06C901DF82C6C31517865BBDE6FD0B52FE45AF79 |
SHA-256 | 8A5BD2C263CD0F00FEA70610A86DFE34A3155CA8DE3D0020C5048B7EA7D17D93 |
SSDEEP | 384:xmQhe3QEGIq9nvkwTX/TLsIlK8p3ddVafChsZiVngNLn7fZ:FhdNIq9cwTsiHNdD9hsZiVno |
TLSH | T13EA29481FF8DB53BCFD16BFA119B17B13723AC59A3980763A426864C5E05FC68D27284 |
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 |