| Key | Value |
|---|---|
| FileName | ./usr/lib64/python3.6/site-packages/pymol/plugins/__pycache__/installation.cpython-36.pyc |
| FileSize | 8715 |
| MD5 | 776A5AFBCDA8ED5D3DFBE3887DB8D6D5 |
| SHA-1 | 03508C22D9B457C2E628F37920309001E93986FF |
| SHA-256 | B1B3658F4BB6685D48F3D4F14B2C094CC0C10A0176E29AEDAD7B04BCEAADB2ED |
| SSDEEP | 192:O2VGdR2vwSqmcnMaVBmRI8bejNbBuAISDXRFPWBZeK:O2m2vhMMajmRILjWA9TRABZeK |
| TLSH | T16302F7C50A49963AFCF1F7FA421B01216336C3F7B3599321239BD1E82E531D85B6268E |
| 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 |