Key | Value |
---|---|
FileName | ./usr/lib/python3.8/site-packages/pymol/embed/__pycache__/__init__.cpython-38.pyc |
FileSize | 5577 |
MD5 | 9185B358B88B927CFB3DB9405FB5EC73 |
SHA-1 | 00916A55AEF77FC1CBF1C1C925C61945F03C9638 |
SHA-256 | 9A701D60A812319220CA6F7088CB96F0EB61AA7B44F422EEE453295806AAD37A |
SSDEEP | 96:ID/fkJ/iSi1lSdOQ9EFEb8p/uf+meGpJDR3Jk0XFXURi3sR+:IDur9SEQpmppn3C01Xs8sR+ |
TLSH | T1EEB15341E32BA55BFD76F1FF044E1291E0077F5A2708E21E841532C90D4A7E72A7D1BA |
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 |