| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/gaussformat.so |
| FileSize | 71648 |
| MD5 | 16C3B7C7A228AEBA1904AB06D4747584 |
| SHA-1 | 0BFC7666C9E28C5035E930024EE3E5595B763034 |
| SHA-256 | D98579F121BD89D02DB13D5C82E4D77EBEF95D60BEA0E9FD207F5AEAB65923FA |
| SSDEEP | 1536:XWD6zzbcyWzi11mYQkSOQ9njA55lX5iLy:HzzoyWSU5kSOQ9njANGy |
| TLSH | T1EC630B52BA8B4803F6E66FF4217F46E2C36FC8C599D4540E301EBB4E67A49694607BC8 |
| 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 | 3629200 |
| MD5 | 6EDD6A2F63CC849825F5C38ECC04B10A |
| 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 | 46B38C0B6DA79247EB3888C4561099C53C42229C |
| SHA-256 | A4064169C4E601B419A6DE2A6127C0FDCD0684905E149E6E27953CAABD1CBA18 |