Key | Value |
---|---|
FileName | ./usr/lib/openbabel/2.4.1/daltonformat.so |
FileSize | 37440 |
MD5 | B2C9EAEBA5D4ED192986A638DD430080 |
SHA-1 | 070DFDD702FA2ED42496295368A0427CE2AC87A2 |
SHA-256 | 5786C41A9ABDD8E5CAFD5295AEF4C89F6FC2415A38D7190239BD9E420746D39E |
SSDEEP | 768:tRNXu92ALY3C/2zZPlBUISlb7dJuFeDkNdMc:tXXu9tYS/21tBUIM7dseDk7 |
TLSH | T16EF2E852BF42AF39CDD6DF3348AFD5B5572E1CAB22904F03BD1DA2488E12EC94E52644 |
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 | 2748980 |
MD5 | D88402008507B84AA376EA31137D2B9D |
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 | libopenbabel5 |
PackageSection | libs |
PackageVersion | 2.4.1+dfsg-6 |
SHA-1 | 036C30CBA281AC975DFE4B324DBACA583931D192 |
SHA-256 | D4080D1474DA12158CF25C0E664C3CAA3B0950B6020680D4B107811658E25A83 |