Key | Value |
---|---|
FileName | ./usr/lib/python3/dist-packages/openbabel/_openbabel.cpython-39-mipsel-linux-gnu.so |
FileSize | 3001308 |
MD5 | F0179F9C9A00C589D8496744F17F5F81 |
SHA-1 | 6335548B7DBD495EAC1D760C1FE6F9AD55FEE053 |
SHA-256 | FF05EBCC11B84BB1CBDBF3D485A6C34D597BE2AE15DE762147C638ED8F24FF85 |
SSDEEP | 49152:Vv02d/4fzLge159t77T54cpyoPgAuxyGySI1AbJ6ac9tggW+pkNqT8RljZ9Rmc2W:R02d/4fzLge159t77T54cpyoPgAuxyGP |
TLSH | T16CD5C711DF006ED3C9CFDEB6047E8762118E9CEB62DC6E3375A896282843E1E6ED7514 |
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 | 449740 |
MD5 | 2365B749D04023D8E12A78617235B4CC |
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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python3-openbabel |
PackageSection | python |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | CFCD6BE03661AFA49F506EEC127CA4C8AA84A6E2 |
SHA-256 | DD5FD2C619504FA6F0D91DC9863AB17DE7E5265B15535B70BD2C596DBF6D1EE9 |