| Key | Value |
|---|---|
| FileName | ./usr/lib/powerpc64le-linux-gnu/perl5/5.28/auto/Chemistry/OpenBabel/OpenBabel.so |
| FileSize | 4762040 |
| MD5 | 650D7CAEF96369C8BC0BE5387455BB7D |
| SHA-1 | 86C5951D7099FC9F82D2FCEA2ABC4F8AFB003EDE |
| SHA-256 | 8F1683CEB25EF5104E30A5B80A5C3E4219EEE0F5BAC4818A6A47FF0E8A4361BA |
| SSDEEP | 49152:JeSnVOob2zG/tjJ58hVQRIUtg/fXiSm3xlRnuP1fm/p2q2MjFcZ5w8bR/7cZG01Z:Jrttv8jQRIUtSo5 |
| TLSH | T12726E963364DAEE2D7CE5D3A8B6EBE843302D8540BE5D983EB84130B4F5F9544EDA904 |
| 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 | 642936 |
| MD5 | 46B8BEDE4DF40B718B765F6FC22D247D |
| PackageDescription | Chemical toolbox library (perl bindings) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one 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 Chemistry::Openbabel, the Perl binding for Open Babel. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libchemistry-openbabel-perl |
| PackageSection | perl |
| PackageVersion | 2.4.1+dfsg-3 |
| SHA-1 | 1E026EBED3D56E9D7D539BAA4A8496EC74BD8132 |
| SHA-256 | 0F320E3A1F2C8C8C9A53ABDFD017AF4643858B3A88B3556805842D302372271E |