Key | Value |
---|---|
FileName | ./usr/lib/mipsel-linux-gnu/openbabel/3.1.1/PQSformat.so |
FileSize | 36320 |
MD5 | 7FAEC4F60DE6B9BE0B95EE0CD8F6DE68 |
SHA-1 | 065FCA01B8B2B435638DD8F2DFEC93AB4F24BECE |
SHA-256 | EE4B3859A0ABC9FF63D6B72B1F063451EB13D170FC9B0D5A29D465F3B69399CD |
SSDEEP | 768:T7vQjh9CQ6mArK7f2Nz3d8JBoNeaEQqNQBR6H+QcFhFv+ZOPmQcQcQubqdX5Q8QI:T7vQjh9z6mArK7f2Nz3d8JBocaEQqNQP |
TLSH | T1B6F2E813FF425FBAD8D6DD32141FC351965F6C9B23880627AD29C1086F82E4B4CE3A98 |
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 |