Key | Value |
---|---|
FileName | ./usr/lib/i386-linux-gnu/openbabel/3.1.1/rxnformat.so |
FileSize | 30472 |
MD5 | A9403CBDEEE15E06491FE41FE133B80C |
SHA-1 | 02E59329FB0FEAB761123A86BE29009BB4B11967 |
SHA-256 | F60D386772D2C632AB6B280739715827E6A8D60658AC6CF4091A411580A63EF8 |
SSDEEP | 768:kkr1WNJ89CfvfTRlHC4+oSVscXxGFsQRu/g/Wi6+PG6Y:kkr8NJ89QtKscXxx |
TLSH | T19CD21A81FF92E272DAD315B9010B87F6AA355CB996C785A3710EB75C6721EC4CC123A2 |
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 | 3276720 |
MD5 | B37965481023ED984C1B00DE4EE92C19 |
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 | 20159332D3BA3B17DC014D2A9D4B3AEBD0DE3F37 |
SHA-256 | 64F849B7BB22C22ECA7147144258F5CEDECB89EC27D40C0732E9F5CF0D439F37 |