| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/mpqcformat.so |
| FileSize | 22944 |
| MD5 | FBA28A66A5533C2552D4BD95939CD2A2 |
| SHA-1 | 0BF741DB476F91FFFAD03D97AA64DEF8CD791231 |
| SHA-256 | CC1061179A9200312D0482EE8F5571A0E11A1E933F4B774E764357335DF0DBE2 |
| SSDEEP | 384:aLF7EzIyMPPQZZ+jfNkel9usx+hL9MQVhty9Bu:cqIyfZApked0JVu9 |
| TLSH | T1F2A2B9A3FB429D79CDE4FB3944CB56B07632745AD2A0121B234DD7290AA1B4C8F1B7C6 |
| 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 | 3581840 |
| MD5 | 20E876A28E1CECC81EC973C49BE38B89 |
| PackageDescription | Chemical toolbox library Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 shared library. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libopenbabel4 |
| PackageSection | libs |
| PackageVersion | 2.3.0+dfsg-2ubuntu1 |
| SHA-1 | AE7BC28B72B63ABF3FF0899D51A6F5C52AD4284C |
| SHA-256 | 2B35C84FB26E6CEFB327D17CC15B7137D035BA7AD03258583FB2C412BE369BD6 |