Key | Value |
---|---|
FileName | ./usr/lib/python3.8/site-packages/pymol/Qt/__pycache__/utils.cpython-38.opt-1.pyc |
FileSize | 10567 |
MD5 | D397D39D8D078142F67AA32CA8D2EC88 |
SHA-1 | 0270E46CDD03F7C6E2C6213E4E68DE85B6A189A2 |
SHA-256 | E638E9C7C8865DFBD32D18F8A0A3BEC69E64D66AC72C40D832D8D41BF87AD632 |
SSDEEP | 96:M/blVm2kfKraoaxFcavx0S1I10af8ZRdl2ykCVlWdKkphYVpiY69eoT/WlYY6L0k:GTkSr6i0aUnsyWKkp2VpiY6jYU3aqR |
TLSH | T18122B5C981896D7AFFAAF1F6006FC3305B32922B521D512B7C4DD1AA1F9D2C10E61F88 |
hashlookup:parent-total | 3 |
hashlookup:trust | 65 |
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 |
---|---|
MD5 | 308223BBCFB9C08CD015088BE8C8D0F6 |
PackageArch | i586 |
PackageDescription | PyMOL 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. |
PackageMaintainer | https://bugs.opensuse.org |
PackageName | python38-pymol |
PackageRelease | 3.8 |
PackageVersion | 2.4.0 |
SHA-1 | 9866D341069EF03D46ED7E2668CCA3C4D80C9855 |
SHA-256 | 81E672E2EF8A8C45E0BA27D41DE003ED9DE6216647230B7DC33B8EEFC7093072 |
Key | Value |
---|---|
MD5 | 710583253ED68D4B135CB959BC299D9C |
PackageArch | armv7hl |
PackageDescription | PyMOL 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. |
PackageName | python38-pymol |
PackageRelease | 18.47 |
PackageVersion | 2.4.0 |
SHA-1 | DF02D2B59B03B5CC1B0D2A6A9B70944676792F73 |
SHA-256 | 5FBF75C3BF1124627A683AF65C9CAF69440A0C6B5BD9D05EBA0E9B51EFE37047 |
Key | Value |
---|---|
MD5 | 5514AC91640CAD6F5FBBF678731A3070 |
PackageArch | i586 |
PackageDescription | PyMOL 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. |
PackageName | python38-pymol |
PackageRelease | 18.51 |
PackageVersion | 2.4.0 |
SHA-1 | 89F7A02929B0443D1498F9A9F2A37DA6690C5C14 |
SHA-256 | 478BA19A2F2AC03A4E0B8231B784D0A4D20CF1BA7EC5B1A4A95298F79B04A490 |