Key | Value |
---|---|
FileName | ./usr/lib/i386-linux-gnu/openbabel/3.1.1/wlnformat.so |
FileSize | 79668 |
MD5 | 7E98740F335F9A67F5589BC1656A744E |
SHA-1 | 00EC639DD9AA87C0F56E0CA8D1F7AE70802C0AA1 |
SHA-256 | 4431E4E631D837B19D7DA1ECFCC136F695A92C00BE185F342B3FCD9C6C317AE5 |
SSDEEP | 1536:RxML9aOZMtYmGvbLcY5YwGZB6zOvtDaXrJ0zCz00qbC5t1DfOmIDaE3/xvZFpxYZ:oL9a2MMLcgYwGWzyXo65HY1/ |
TLSH | T183730701FA16D1B2F3D326F8069B8BA534355C38B853CFD3B6487698A920F485F5673A |
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 | 3276720 |
MD5 | B37965481023ED984C1B00DE4EE92C19 |
PackageDescription | Chemical toolbox library 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 the shared library. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel7 |
PackageSection | libs |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 20159332D3BA3B17DC014D2A9D4B3AEBD0DE3F37 |
SHA-256 | 64F849B7BB22C22ECA7147144258F5CEDECB89EC27D40C0732E9F5CF0D439F37 |