Key | Value |
---|---|
FileName | ./usr/lib/x86_64-linux-gnu/perl5/5.32/auto/Chemistry/OpenBabel/OpenBabel.so |
FileSize | 3854072 |
MD5 | C1B296EF7D0E6DF7C4DE461F95EDCDA9 |
SHA-1 | 7B812937D9EB9FC4B5FA5574BBA661CB14C09737 |
SHA-256 | 6F4665648096C1956B5E0940EF8B8703CA491FEC9F3F41D0B4EA1E73CF9CBE40 |
SSDEEP | 49152:CtQZ2Gy5AwPv+JhKe6DeBRL8o68HNHCl3mOqAG8XSZs9hMoSm9xlRnuD1Yp2q2Mh:CtQUJ6szefBRLt64RCT |
TLSH | T1EF06E803FDE2D5AEC2EDC934812BEBC16920BCE112D6AD5F54AA50291D76DB41FEB340 |
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 | 671368 |
MD5 | C270734CAE323C198A605DE994289B13 |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libchemistry-openbabel-perl |
PackageSection | perl |
PackageVersion | 3.1.1+dfsg-5ubuntu1 |
SHA-1 | 65D672ECE6AD8F5A8569451492D722AA4BA82047 |
SHA-256 | 06644BA48D8E82AF0DA6402323C9277A7E74BEE9FF2A91AA59106B87B2ED69C3 |