| Key | Value |
|---|---|
| FileName | ./usr/lib/python3.8/site-packages/pmg_qt/__pycache__/mimic_tk.cpython-38.pyc |
| FileSize | 5846 |
| MD5 | 35329B49DC44AED4EB675110A37AAC6D |
| SHA-1 | 0066CE438E17B54B7CFF7E9C6A7E49F72D864412 |
| SHA-256 | 645F9DF26C048F561DAD5057B90F50B518B95D52FA0B6692995092770087FDE5 |
| SSDEEP | 96:8agXWwo319cFkkCvWMyd69+onVQIWB2ElTepNhaLW2EjZtUJePFnlg/DduZIKyPC:8D098kJyANVQNguepNhaLWPZtmkFnlsW |
| TLSH | T129C1B3C688CE6D6EFDADFA7AC0B9233855111117230FEEEB684442EB2D062D86CF055C |
| 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 | ACCDC1894807762DCC0DBCA722E577E2 |
| 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 | python3-pymol |
| PackageRelease | 3.8 |
| PackageVersion | 2.3.0 |
| SHA-1 | 2FDFF0FD2EE42C46FAA9FD3AC36D2CCAB74AB2E1 |
| SHA-256 | 5E9F17BCF5690A82BBE4808555235800920E0ABFBB51C34735A13F89D6D040E5 |