Key | Value |
---|---|
FileName | ./usr/lib/s390x-linux-gnu/openbabel/3.1.1/mpqcformat.so |
FileSize | 27072 |
MD5 | B37577D7B386DF2D7B57809F28D00525 |
SHA-1 | 0C54458A24C24DD24B03194F97C53C2F4B5E81D7 |
SHA-256 | 035ABC002121414A38DD5F579C0683D29D0BDFE6F277FED16A80E252EF5BCB39 |
SSDEEP | 384:2MNaWfuhEsfeH9FBettciBEv7P2hu+NnY:pcLeH9FcIiBEL2v6 |
TLSH | T1ECC2B7867F21D578DEF02A77408F4AB2B73B2C7876C96A4667EF83150903F444E25BA4 |
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 |