| Key | Value |
|---|---|
| FileName | ./usr/lib64/python3.6/site-packages/pymol/__pycache__/wizarding.cpython-36.pyc |
| FileSize | 4910 |
| MD5 | E9CBE13B0986E3A6AAC8E36FE4EF2456 |
| SHA-1 | 01E96B3DBEA2FEDA5BD31512A70238DDF7A37340 |
| SHA-256 | A5A07A313CF234FA49554D994221026B321A54446F10F371450E58A5D946B64A |
| SSDEEP | 96:ZIPupUH7b4o+GsIqsf7Vpi/QKt+kUwNNKZlHsVVXBhXB9j4:aGGbb1+vOTXIpDnvpB90 |
| TLSH | T155A1B6A5BA40DE9FF415F9F876D93606436E13B7339CE222140592AE2F4C2C41C62F1C |
| hashlookup:parent-total | 1 |
| hashlookup:trust | 55 |
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 |
|---|---|
| MD5 | 631CEE6167A29D2089E04E8EE2A885B3 |
| PackageArch | x86_64 |
| PackageDescription | PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate high-quality publication-ready 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 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 | python3-pymol |
| PackageRelease | lp150.1.6 |
| PackageVersion | 1.9.0.0.svn4184 |
| SHA-1 | 25308C6E39C39B190ABCF3F02FB047BB9977E1CC |
| SHA-256 | 533D9B79F0FEC0E6F7D82226BF1066B838E7C03551E12249527EDE23A45163F3 |