| Key | Value |
|---|---|
| FileName | ./usr/lib/python3.8/site-packages/pymol/plugins/__pycache__/__init__.cpython-38.opt-1.pyc |
| FileSize | 12532 |
| MD5 | DF4A1BC1AFB27047E2F0B85B968B9BD7 |
| SHA-1 | 009D31146791406DC75C9DAB43BF61403CCBF2F8 |
| SHA-256 | 60142CC1B180F9411EA28E4D0C723FAA7B410E38CFA5207742C0740DBFDE68E0 |
| SSDEEP | 192:Q3bt3kD+hCSAsEquXEn9jS/UVf++RTxfo9BBf6/jCSzQPxHnVie:eZ3kSkhquXe9UUVW+RTxf86/JE7B |
| TLSH | T13242098756854CEFFCFAFAB8529D01A0761963AF570AE103366D917E1F012D419721CC |
| 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 |