| Key | Value |
|---|---|
| FileName | ./usr/lib/python3.8/site-packages/pymol/__pycache__/menu.cpython-38.opt-1.pyc |
| FileSize | 66649 |
| MD5 | A01CE2DEC999C638842159D6EA957F71 |
| SHA-1 | 007559C9B4E6EAA4F7C39493773C0E4435E045BB |
| SHA-256 | 57555DD8673ADACA3C352B204906E14DA06671C114FF2614E1068D8A33CFCF04 |
| SSDEEP | 1536:5n2CKbjUoWfmVsQf43vUI6SzIFFLicosbm7EwAuM0eju76ahO3IIvBeYhRav9mwq:JQLBT8vKloBIrP |
| TLSH | T1855362D119E45FEEFA6AF23D28AF8331716C11675B499A37627080F9EA86BC50C74C1C |
| 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 |