Key | Value |
---|---|
FileName | ./usr/lib/i386-linux-gnu/perl5/5.28/auto/Chemistry/OpenBabel/OpenBabel.so |
FileSize | 4404972 |
MD5 | 90861BEF875C693AB2FB0533BA5B43A7 |
SHA-1 | F7C8B349B8658AA1BC71912840049726D2E83F60 |
SHA-256 | B750EAFF410C07BA74C932EBE912FCC2D7FFD071EBE026C2F71C80BC14E5A9B1 |
SSDEEP | 49152:mOzMlr2oq45Lk1itmAkHh7Nf3nzlucmjQJRgXSZslCnCym5xVB3+PFf2EJmKmMzE:H45LwitmAkB7Nf3nzlucm8R |
TLSH | T1E716B702CEB35375F79A6B7C0795AEE57C34C98CD093A6A0A58AF558B4BE4B42C13370 |
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 | 676028 |
MD5 | 6B910BF02B6AB5189B978276D721A335 |
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 | 1A481D5521249AE74004943FA30B3DCFC5ADE94C |
SHA-256 | 81BEE95C55BB17B6C073BAD3FD7C846B43FE1B091AA51E41B9E748543BF961A0 |