| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/cssrformat.so |
| FileSize | 18092 |
| MD5 | 8BE76BEF380F3F385C65E1ACEC29BC1D |
| SHA-1 | 069423C9F8B631BAD6B53F1626A919D749705178 |
| SHA-256 | 8E7B4E625945FB25BD8D8DA44634B821C74E0C4A7BEDB7455073BBB62C388134 |
| SSDEEP | 384:m31rQA8gey88X85XzP+k4yoByLoq1BGLYP8y3tWi2:mFrQA8gsZ5XzP+k4ywyLoq1BGLYP8Et9 |
| TLSH | T1D682DBA8DF87FDA7CDF56375508B0D613B2A486CB7C2291B654B110EFFC2F594222960 |
| 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 |