Key | Value |
---|---|
FileName | ./usr/lib/python2.7/dist-packages/_openbabel.so |
FileSize | 3002240 |
MD5 | 4DD8B05B4ADB55A49153F1A30B2ADCD5 |
SHA-1 | 6CE44DF9AB8AB63D39AC3E919B91427476EB686E |
SHA-256 | 3F8E4A014C978D0EBDA62FC78E4A74DDFE6E22BC2F59A779CC2783D8EFC7715B |
SSDEEP | 49152:CuGacBiqqRMw/t4eRbG23OEWe2Rdgg5m+rguUApdpWLd5qMzGeom5ksYm2OCh6po:CZiSoQb42eK8tg |
TLSH | T1A3D53C84EC83E2F1DFEF477A426BE3BB5300D4C392D55EA1DA8D69109633C664E16386 |
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 | 597038 |
MD5 | 1329F3070E96F54749AB644ED510D884 |
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 | 89AC573F0ACDA9D89D477BD3C6C7A784CCDCB3BE |
SHA-256 | 1AEAC749FAF748E720A8EB4EF93FA62A87FE33A365632C80568BB1AA68F94612 |