Key | Value |
---|---|
FileName | ./usr/lib/s390x-linux-gnu/openbabel/3.1.1/painterformat.so |
FileSize | 31200 |
MD5 | 95C6E07EDEFCE8E3260E867AB2DA25EA |
SHA-1 | 0662F8DB0730DCB55469220752416B2383B1E8FD |
SHA-256 | 19A8EA4715B4082761DBC18F6DC08F5C340697471A4344CCDB3F687D4F83CB4A |
SSDEEP | 384:pWGEDVYM9spaX7ARyjunEG71On9zmAFqYUjxw89zh4ea69xlTsoZF:pxMYM9spaER9nPKzbFPUjx19mVwtrZF |
TLSH | T1C2E2E9877F35DDA8DBF06A7B411F0A7267672C35BAE4965B57AEC30C0603F40C9256A0 |
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 |