Result for 010CBDBB38557A21E945515FDE0FC61B6FBC4B77

Query result

Key Value
FileName./usr/lib64/python3.9/site-packages/chempy/__pycache__/io.cpython-39.pyc
FileSize702
MD5A27773CBC1C584D79A1F56B41E8F98D9
SHA-1010CBDBB38557A21E945515FDE0FC61B6FBC4B77
SHA-256FC529D67AD7774FA1E6B5E75F22061CF5BB892EB26959AFF35A9DBF5AFE706F9
SSDEEP12:a/mwTg2lEf85NEM7/pYBBQJIi/9QihU1NfG9Geshhzr/7nH7GewpUqU7:a/U2Wf8sM7/pYvQJ99QR1WGesXzr/7nh
TLSHT1B401FD850B4AA0B3FEC702B9217997CFB870223583E26831CF98973B0D188B61B555DB
hashlookup:parent-total3
hashlookup:trust65

Network graph view

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
MD5BFA077368B51FD762C8BF862F400BD9B
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.
PackageNamepython39-pymol
PackageRelease18.51
PackageVersion2.4.0
SHA-102A7247D56088C5B590AA9D990E760DD5E32B817
SHA-2565B0E42B39D810767E1397B1CFC81B733E119C09F0996A57F3FCB3D4E3F422124
Key Value
MD57DB7E5CDD41E669351FD718D3663BD6A
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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamepython39-pymol
PackageRelease3.8
PackageVersion2.4.0
SHA-1D48EA3039E977F3B859419208B94D0A4AA93FBAE
SHA-2563615A5FD618F3D236D276D871C1301FC7A1D5F38F2CFC1EFE8EE05D42E7EB804
Key Value
MD561FA6A38C0CB43D3A7702116EC6CEF2F
PackageArchs390x
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.
PackageNamepython39-pymol
PackageRelease18.42
PackageVersion2.4.0
SHA-19C9A220AD5E6C75C13950F0E67EC73BCE33F2752
SHA-256B8787DE70B86DA6BFD876D31D8163E336AD2A16124E08288775CA6AD34C4DDDC