| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/viewmolformat.so |
| FileSize | 18104 |
| MD5 | 6F8D5D3CFE66EF16183F8791E74A0EEA |
| SHA-1 | 03BFB76CD349C0920C89A6244E9EE2CE716CED5F |
| SHA-256 | F70BDD9F112CDFF5D3EF44574DE3512943DC3A020F8879964908AC549C27C2C1 |
| SSDEEP | 384:t1Zn8gKPglaHTEwKV1v0loOhji2D4sysf6RvAE/im9as3yVngs:XZn8g2GaHAwKV1vJyji2D4sysf6RvAEE |
| TLSH | T12B82C8E4FE83A873CEB463B6504B0E613F2A489D6FC5191B591F600AEE43F9D4272E54 |
| 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 | 3048560 |
| MD5 | E69F2F56897A099A490CF1C23B2B7250 |
| 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-3ubuntu3 |
| SHA-1 | 93BFF58815C0D8FEE1CA77AF2325005B4CCE596E |
| SHA-256 | A103FE4311BAD3A5B2478C3E8EDF0D2111D14344448E00068D6D1010033CA4FA |