Key | Value |
---|---|
FileName | ./usr/lib/s390x-linux-gnu/openbabel/3.1.1/pdbqtformat.so |
FileSize | 93592 |
MD5 | 0B9CBC6AD24A03079F5FE89D36BECDC8 |
SHA-1 | 0BD7F2EED06A2C04968E06D4D772DCB7FAFCBAA9 |
SHA-256 | DD39B870D699A8B3D384463F54D1EFF130DDD7D9D00FCD1722F6335F67DAFD6A |
SSDEEP | 1536:eR+/WNR/9ShFSW4tKVxv3LKaFvzImLSG4GSJHVdkgXaa0hGC:etP9SWtADvzImLTS17Xaa0h |
TLSH | T1C1930997AF71CAA4C9F07E33915F6FB6D7272C346BCA5916A74DC3260943B004E28672 |
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 |