Key | Value |
---|---|
FileName | ./usr/lib/s390x-linux-gnu/perl5/5.32/auto/Chemistry/OpenBabel/OpenBabel.so |
FileSize | 4142144 |
MD5 | 1D5148C284074C12A68388E9E01ADD93 |
SHA-1 | 209EBE88FC5DE6629246267C31C4B0D0EA50BF42 |
SHA-256 | 0F6CC20F889ACD17F2F78AFE2E3E87B8F4B018456E94DFEE847540CDF38043DA |
SSDEEP | 49152:HieWsz53cxWySVIhrIRpdqhAqu5JlBH+T94pOKGMt9MJxgELB/7c528lDL5LfLYW:HieWsz53cxWySVIhrIRpghy |
TLSH | T17416F8D77CB182D6EBF47E3224F32BF2522FBAB45BC0F9854ABC6716D4522A04914271 |
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 | 615588 |
MD5 | 7F64FA2E80BDD6BAEB252E1CE6FC826F |
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 | 3.1.1+dfsg-6 |
SHA-1 | 4A8835DDD179BF85619E9B23F8CAE79EBE5C85FF |
SHA-256 | 0937AD2F52693E92B540FF92200DD272EE541B383C3EB4F8392396E679BD77D4 |