| 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 |
| hashlookup:children-total | 3 |
| hashlookup:trust | 50 |
The searched file hash includes 3 children files known and seen by metalookup. A sample is included below:
| 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 |
| Key | Value |
|---|---|
| FileName | ./usr/share/doc/python3-openbabel/copyright |
| FileSize | 17605 |
| MD5 | E40C7BBBEA95FC04DCC5DC820A090978 |
| SHA-1 | 5BDAB0FB41D3854128475F76D935FEB081A9E0EB |
| SHA-256 | 8BDFF9720D6BA37E04680A6B1CF167CBBB03E4EA5B349213C7798238ECCAD281 |
| SSDEEP | 384:qMfbBd+hIGop3dbP9xb9Hb3HlMNoMN4tSQuMSthkZrs0rsxt5bRrSHtVZHU:q+bBd+hIGopxZHb3HlMNoMN4tSQuMStl |
| TLSH | T1A682C60A2E4087BB3FD023D5394994DEE316739B322A5881704DD28A5F1B67A27F35E8 |
| Key | Value |
|---|---|
| FileName | ./usr/lib64/perl5/vendor_perl/Chemistry/OpenBabel.pm |
| FileSize | 251184 |
| MD5 | 989A00D4A7B0EB1A70852208FE6C0A97 |
| SHA-1 | BE225387DD75DAD71748DAEB799E963E973C0922 |
| SHA-256 | 7378036F27B76FCD5B5DBA19D53F4F4D160A0E369483CDA4CA824799E61EA397 |
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| TLSH | T1DB347916CDC9932AC3D7643B5D4B60F1356DA8F60ACBE37AE6DE138C2B62AC45DE4005 |