| Key | Value |
|---|---|
| FileName | ./usr/lib/s390x-linux-gnu/perl5/5.28/auto/Chemistry/OpenBabel/OpenBabel.so |
| FileSize | 4398488 |
| MD5 | 95E86D35D6FA5B4CBC09665F9986FD51 |
| SHA-1 | 308942F9BBE185D5B1A940EBD6370F5A135CB7FB |
| SHA-256 | F517E4297A98DBD4D3445557C7C3B19CB3498A0B31F3B80D433119030021D4C9 |
| SSDEEP | 49152:oOcAICToXHY0h5HQ3DTh+jCKXwGLVUVy76/HKquhJlBH+f9He/pOKGMr9MJxgEL7:olE3DTh+jCKXwGaYa |
| TLSH | T16116E5C3BCE086C9EAF4BF3564E36BF2511EADB41BC8FE4145DCE31696526A40E251B0 |
| 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 | 650600 |
| MD5 | 383B8465654B56D71251D0C938AFB6C8 |
| 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 | 40AB1A7AE1504214D121EF5FCBD69B9972AB9F2F |
| SHA-256 | 59A9D331BC789B71B55E6BD65BA1203BE337628B9118D9688166A99BBD2E5321 |