Result for 032A529CD3843F4871B47DB59B4472FAF2E80361

Query result

Key Value
FileName./usr/lib/python2.7/dist-packages/rdkit/Chem/rdForceFieldHelpers.so
FileSize110552
MD59F6A1A4B49D376042BAD1D6984BE7488
SHA-1032A529CD3843F4871B47DB59B4472FAF2E80361
SHA-25661B3F612232FDF26DE7CE062E0A830C7B7C5643E3A7B565A930A784213342EA5
SSDEEP3072:ZAS/I3Ys4sx10ouueDdwMSUOH0zlW6ZmJRSs/9Kz73DDKg7+QdCaGANClaaZoBpC:Z1/I2OH0zlW6ZmJRSs/9Kz73XKk+QdCS
TLSHT14AB3D61775B4BC6BC882E174828B8B62AB71FEC5421037AE76D8CB364E41B5E4F39351
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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
FileSize1896762
MD55121AB1C0EB922ADDC0D75B4A3A83132
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-15D422A3A1315F85B173F658F03BD48FD7C3BFE9A
SHA-256128B82BC9A3D12FD28A027E3117FFF5F0A251F0D78CB381B85F114028AE93FE6