Result for 0270E46CDD03F7C6E2C6213E4E68DE85B6A189A2

Query result

Key Value
FileName./usr/lib/python3.8/site-packages/pymol/Qt/__pycache__/utils.cpython-38.opt-1.pyc
FileSize10567
MD5D397D39D8D078142F67AA32CA8D2EC88
SHA-10270E46CDD03F7C6E2C6213E4E68DE85B6A189A2
SHA-256E638E9C7C8865DFBD32D18F8A0A3BEC69E64D66AC72C40D832D8D41BF87AD632
SSDEEP96:M/blVm2kfKraoaxFcavx0S1I10af8ZRdl2ykCVlWdKkphYVpiY69eoT/WlYY6L0k:GTkSr6i0aUnsyWKkp2VpiY6jYU3aqR
TLSHT18122B5C981896D7AFFAAF1F6006FC3305B32922B521D512B7C4DD1AA1F9D2C10E61F88
hashlookup:parent-total3
hashlookup:trust65

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Parents (Total: 3)

The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5308223BBCFB9C08CD015088BE8C8D0F6
PackageArchi586
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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamepython38-pymol
PackageRelease3.8
PackageVersion2.4.0
SHA-19866D341069EF03D46ED7E2668CCA3C4D80C9855
SHA-25681E672E2EF8A8C45E0BA27D41DE003ED9DE6216647230B7DC33B8EEFC7093072
Key Value
MD5710583253ED68D4B135CB959BC299D9C
PackageArcharmv7hl
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.
PackageNamepython38-pymol
PackageRelease18.47
PackageVersion2.4.0
SHA-1DF02D2B59B03B5CC1B0D2A6A9B70944676792F73
SHA-2565FBF75C3BF1124627A683AF65C9CAF69440A0C6B5BD9D05EBA0E9B51EFE37047
Key Value
MD55514AC91640CAD6F5FBBF678731A3070
PackageArchi586
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.
PackageNamepython38-pymol
PackageRelease18.51
PackageVersion2.4.0
SHA-189F7A02929B0443D1498F9A9F2A37DA6690C5C14
SHA-256478BA19A2F2AC03A4E0B8231B784D0A4D20CF1BA7EC5B1A4A95298F79B04A490