Key | Value |
---|---|
FileName | ./usr/lib/mipsel-linux-gnu/openbabel/3.1.1/mdffformat.so |
FileSize | 69496 |
MD5 | 28492F0D5DC87BE8C1392FB6D4D77D6B |
SHA-1 | 004DF7B8142CF6D9B6BB2C5D243BBA4308A667CB |
SHA-256 | 44F37B38BD4100739F23F2745CAF39B1E3D8D0D728FBA487DB976812EE096FDE |
SSDEEP | 1536:w3nJIV9oHAKS3sCjbJ09v2iMTGRK5PxAu1iFFLLI7YQ5T8UgjCkpBoxhsW8HBdlR:wX29oHAKScCjbJ09eiMTGRK5PxAu1iFa |
TLSH | T1D963180AEF051EB6C9EBCE31356F4396956F8C4F264C65277C28C6487B82E0A1DE3D94 |
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 | 2955544 |
MD5 | 33ABAEC4980D539A096FEF34BDEE88F5 |
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 | 1BFDEBA87724B72FCEFC4E0E5537247D189993F9 |
SHA-256 | FDF8323FD9C312F6C56B1E218E65006D855E76C92EDBB19401E8293E96897869 |