Key | Value |
---|---|
FileName | ./usr/lib/python3/dist-packages/openbabel/_openbabel.cpython-38-x86_64-linux-gnu.so |
FileSize | 2709312 |
MD5 | 79D7C1465D1D691773037BE9085753B2 |
SHA-1 | 08816AA87748E1E801ED5D109E8EDCBBD7CD0A74 |
SHA-256 | 49A077DFCFA494B11C157DF121BB954CF240C2E1A6E40D2815E23D2057D37C20 |
SSDEEP | 49152:dUV2qd6zD0pitIqgZ85LrWLrtLrvoPnQNL7dL7YL76L7cL7QL7OL7aL7ejLwnP4F:dUV2mitIqgZ3t |
TLSH | T1A0C5F946E8E205EDCADED639416B8AB23220F4E153F13E2B5999E5300F97E351F2E750 |
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 |