| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/fastaformat.so |
| FileSize | 220460 |
| MD5 | E65D785CD7AC060A5907563500290385 |
| SHA-1 | 01B02D2C97D7D0769698167DC5A908DDA6177F31 |
| SHA-256 | 5AF1F027F64B3BEDB9033B3ABC128D2A45C28AE4E1C4518FA805241CF051FCF2 |
| SSDEEP | 1536:Af8m28gSfy3PzsQNi+0WooXlue9IrMEIamAbP22wMg:W8T8gSfy3PzsQNi+0WooXlue9IrMEI |
| TLSH | T1FE24B663CF519C92D0B6F5BB64A70F103563F7A4AF630D239868922CCD82D847F65E98 |
| 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 |