Key | Value |
---|---|
FileName | ./usr/lib/x86_64-linux-gnu/perl5/5.30/auto/Chemistry/OpenBabel/OpenBabel.so |
FileSize | 3792536 |
MD5 | B58DF1A57C0549677E86E217340A0784 |
SHA-1 | 407B1CE33237160535DBF7E1FF95D381974C6DD4 |
SHA-256 | 8703D5B06D70295EE8082D849C8B5B66C6CDFC7BCA4548DCE01FD1155A4DFF89 |
SSDEEP | 49152:nXtyPEN2z6VyFbiGRv0vkHXl9gu6XWxgPtsncsmim15FQ3XSZsMmMoSm6xlRnuD9:XtyPENY6Vyld/hZxgPtsn05FQB |
TLSH | T17506C703FDE2D5AEC2EDD934817BABC16920B8E252D67D5F64AA40291C72DB40FE7350 |
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 | 672456 |
MD5 | 9CC663499ABDE16901629076B9A9FEE9 |
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 | 3.0.0+dfsg-3ubuntu3 |
SHA-1 | 4CDC18584FDCB0E241D07BBD55052ED35CC8B5B9 |
SHA-256 | 03081BBB82F4A09D8E29554133A516340ACCF8B6537CC43EB85BF59A170167CA |