Key | Value |
---|---|
FileName | ./usr/lib/python3/dist-packages/openbabel/openbabel.py |
FileSize | 279964 |
MD5 | F81C3F2C2BF89BCC7534C511DFB5FDCE |
SHA-1 | 72E8BB713E4EE04A3EA523404F3FFE47D4DC5860 |
SHA-256 | D12A314CBC706055184B4745317CE7542BDB64227301072F9D293B1B4A2E58D8 |
SSDEEP | 3072:r+8/3tutJdzbmPbk1qzdcplFDljKBOD6dAUSK:q8/ktfzbmPbtzdctDljKNSK |
TLSH | T12254F002FFE1F012CC0BE746A4859AFA36134CC5E8496C55BB6C91940F6AE2FFEC9195 |
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 | 555664 |
MD5 | 8A8FBEECE6B39EA029AED30533022F61 |
PackageDescription | Chemical toolbox library (Python bindings) 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 Python binding. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | python3-openbabel |
PackageSection | python |
PackageVersion | 3.0.0+dfsg-3ubuntu3 |
SHA-1 | 5401494C8A0FC189B46953C66F68B5AA7A869372 |
SHA-256 | BED097882A1685D5786E47789A06F4B09E21EC5D36989AFB76DEB317D9F74FF2 |