| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/openbabel/_openbabel.cpython-39-powerpc64le-linux-gnu.so |
| FileSize | 3338664 |
| MD5 | 0AEEC8B9C4C2DB89EA4045CD45E67A2B |
| SHA-1 | 04D51461DC790816CE542CB73602E90524E41608 |
| SHA-256 | 3C03859D778A3C35A714DC05B77631109C2310381D03C3ED6545ADA7BA4AEECB |
| SSDEEP | 49152:kBDuhAaQ3JLrWLrtLrKoPnQGL7dL7YL76L7yL7QL7OL7aL7NjLwnx4ZOhbqpL7CA:/TQANWzg |
| TLSH | T15AF52856B54CAE83CF868D7F83AFBE123305A8C55BD42D423681431B4F56B258FAAD4C |
| 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 | 576216 |
| MD5 | 30346AEF0AEE580C0513919BDCCF259B |
| 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 | 07AC6E796C21FCAD8F91BBFBC38F2DCD2391C65B |
| SHA-256 | 21EB3FF85C33B9675CA46D58F6E0FEC7EDED129C9946E417308D0AC9479B2239 |