Key | Value |
---|---|
FileName | ./usr/lib/python2.7/dist-packages/_openbabel.so |
FileSize | 3280780 |
MD5 | CE92D1375C205BDF2CBD2ADCEF2229E9 |
SHA-1 | 49F067059F92925D40358ED775241CBADB3AC8A8 |
SHA-256 | 2DF160E773206D69E60C8C7BE89A0551660CFD2B57D86CA67197FC77D3FA864F |
SSDEEP | 49152:v1ycQWTtEQmznWDBn1DNjALBP184js6CaNjMt4eLyFufBLZLDfGyLLLHLcLcL6Lu:UO5NjA/8jt6u4r8 |
TLSH | T193E53D46DC92E6F3EBEB47B502A79AB62D00C8D5F3C3A9D186D9D1201B239212F5537C |
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 | 634492 |
MD5 | 4AC59C3EF39997A580A1DE0BBBF942DB |
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 | python-openbabel |
PackageSection | python |
PackageVersion | 2.3.2+dfsg-2.2build1 |
SHA-1 | 6EEB19B0C6142A11EE2F4B8C43A7C30D384A9467 |
SHA-256 | 73E256B7D4FB01E6B660389828629E14B426575D1CD121A3593CB6886EC05D1D |