Result for 00DFBC2F2BF27BF8A168BA8AFAEF7DD18E124BD2

Query result

Key Value
FileName./usr/lib64/python3.6/site-packages/chempy/champ/_champ.cpython-36m-x86_64-linux-gnu.so
FileSize99544
MD54AC569D46B3A207FCEA7CDDE208DE7AE
SHA-100DFBC2F2BF27BF8A168BA8AFAEF7DD18E124BD2
SHA-256B0B243464EC38DB292949E8A3F74CD288C0854849FD16C49AB592A1E255C6CED
SSDEEP3072:ONyYubJXpyKKC0Nb6yji1NggZeYCUMlx:/RHKC0Gclx
TLSHT135A32947B1B648BCC5D5C0308B9B9332AE707A9596116B3F798873341D83FAD1E1EB29
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
MD520B806171A703372A2899A2087B5865B
PackageArchx86_64
PackageDescriptionPyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate molecular graphics images and animations. Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a python interface The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
PackageNamepython3-pymol
PackageReleaselp152.12.2
PackageVersion2.4.0
SHA-12EF7091AFE1A3EB5B1DB2A6BC4C5F0198037749A
SHA-2560769C064BBE50E087141A8567F7F37DD76B4C03A8EDCCAF839445CDCBF3C844D