Result for 04B6D295B46D2D66399C4BE20BB43D9CE4037F0E

Query result

Key Value
FileName./usr/lib/python2.7/dist-packages/rdkit/Chem/rdchem.so
FileSize1011468
MD50863F80714C3B730FD0ECD2FC9B4CFC8
SHA-104B6D295B46D2D66399C4BE20BB43D9CE4037F0E
SHA-2566F7541C93FB15A8151FA95D8BB7BF1FC4FD9E01D9F12DB760C10980A4ECD43DD
SSDEEP24576:8SvUk3QcW/xpbypT1NX1fuQRCmDMTTcTuQRivXoh/I1keD5oiyrbUrhZK5zz8zu0:VUk3QcW/xpbypT1NX1fuQRCmDMTTcTuB
TLSHT12725F81A3481F8B3CD0734B9558B97FA8971FFE1565132E2B1C8CA1AEC53B5A5F24382
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

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
FileSize1862116
MD59291AD7CB343D256BD6DFDEB55491AF0
PackageDescriptionCollection of cheminformatics and machine-learning software RDKit is a Python/C++ based cheminformatics and machine-learning software environment. Features Include: . * Chemical reaction handling and transforms * Substructure searching with SMARTS * Canonical SMILES * Molecule-molecule alignment * Large number of descriptors * Fragmentation using RECAP rules * 2D coordinate generation and depiction * 3D coordinate generation using geometry embedding * UFF forcefield * Calculation of (R/S) stereochemistry codes * Pharmacophore searching * Calculation of shape similarity * Atom pairs and topological torsions fingerprints * Feature maps and feature-maps vectors * Machine-learning algorithms * Gasteiger-Marsili partial charge calculation . File formats RDKit supports include MDL Mol, SDF, TDT, SMILES and RDKit binary format.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepython-rdkit
PackageSectionpython
PackageVersion201309-1
SHA-11851BC5CFD2ABDC4ECD16949FE7769915BEF0910
SHA-256C63267BF64F02D395BD1949744CFA9D1C01C09D36D12102EA54EF5C60EBADE32