Key | Value |
---|---|
FileName | ./usr/lib/python2.7/dist-packages/_openbabel.so |
FileSize | 3172616 |
MD5 | 54FA187FC6EC43A7FFFC3136809C945D |
SHA-1 | 4B98209EFB35D155F7D7A120DDD7B1387C009E77 |
SHA-256 | 0AD8A8DDD26A87FC0EB9E7952DD0EF7817D3591073D80AECE52E40F5189ED584 |
SSDEEP | 49152:VBdOwogkGJShG1Wbx5Q9tTznTEgs6CaNjMtHRSBL7F2OAf2SLcLcL6LhLELbL0/z:Vshzw/ot6j |
TLSH | T103E51845D8E1499EC6EEC779807B46B63600F8E093F22A6B55FAA4300B63F350F5B794 |
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 | 624810 |
MD5 | 63585F3187B1265379E1A8A1EAC26E3F |
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-1.1 |
SHA-1 | 1C90D343FA28DE162D7446696E427327BB8D48A1 |
SHA-256 | 1EB86899793661EA99B5D9D8F1E444983CDF88C88CF337825271539B94437E31 |