Result for 0143D871FC3A0DB4BD7DE79045A81793E447C43D

Query result

Key Value
FileName./usr/lib/python3.8/site-packages/pmg_tk/__pycache__/PyMOLMapLoad.cpython-38.pyc
FileSize8947
MD5BD1D2D7B5D558FFA896157357E6759A8
SHA-10143D871FC3A0DB4BD7DE79045A81793E447C43D
SHA-25660F8D78228362C1B690B2AF8A8DA73DAEE123F883D0568B96B1D8984DFD73F5A
SSDEEP192:f1uv6qZbDursOhbSwJf2QeXHSO0+WOADTR0:dHCbDChbS+5eXHSOu2
TLSHT1A802084AF61B1E5BFEB1F2B6C08C02C08965D7961724A297790CD59F0EC63C42C39F98
hashlookup:parent-total4
hashlookup:trust70

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Parents (Total: 4)

The searched file hash is included in 4 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
MD5ACCDC1894807762DCC0DBCA722E577E2
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.
PackageNamepython3-pymol
PackageRelease3.8
PackageVersion2.3.0
SHA-12FDFF0FD2EE42C46FAA9FD3AC36D2CCAB74AB2E1
SHA-2565E9F17BCF5690A82BBE4808555235800920E0ABFBB51C34735A13F89D6D040E5
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