| Key | Value |
|---|---|
| FileName | ./usr/share/doc/python3-openbabel/examples/wgtRotorSrch.py |
| FileSize | 1673 |
| MD5 | 65DEC8B47B94FB98551119EE3CC33930 |
| SHA-1 | 74C6EA9DEB25F2D0BE009C71B5EAAAFC2A1B7B2B |
| SHA-256 | 3F7B20C490B289C047F170CB9B297C9FD6D0CF01C8CD90682381B74A1742734F |
| SSDEEP | 48:0X5Fx+XtgTaUKtPZrc2C7ntscpIFWBP0s+Qy6+ttKnfv:aPxUgmUKZy2Gnts8IFWBP0s+Qy6+ttKn |
| TLSH | T18831BA5BAA4E3D72D3023341A0CBB1B4931B94F8AD6FEC00C45D4059349163DF953B4E |
| 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 | 555664 |
| MD5 | 8A8FBEECE6B39EA029AED30533022F61 |
| 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 | python3-openbabel |
| PackageSection | python |
| PackageVersion | 3.0.0+dfsg-3ubuntu3 |
| SHA-1 | 5401494C8A0FC189B46953C66F68B5AA7A869372 |
| SHA-256 | BED097882A1685D5786E47789A06F4B09E21EC5D36989AFB76DEB317D9F74FF2 |