| Key | Value |
|---|---|
| FileName | ./usr/lib/python3.8/site-packages/chempy/champ/_champ.cpython-38-arm-linux-gnueabihf.so |
| FileSize | 96612 |
| MD5 | 22D95B0039F61C144C85FEB7B1155913 |
| SHA-1 | 012EA01D92C89BA35E45AB2537D45AA81CCAC6AC |
| SHA-256 | C21A546381AD9865125103CE5EB6CC7A1A9C4D3E65AD3FD8578A34BD97BF7976 |
| SSDEEP | 1536:DB0Nd4Am2WjPyaNQA/xHqEn8YkhslfmefR/ITsu0/jOfBZZsSm8yk:D6d4Am2sPyav/GshkCWqSm8/ |
| TLSH | T12393F793E4828F26C1D0267D761D476C736347A6C3EA730A8918D3743F939BF0E6AA15 |
| 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 | 710583253ED68D4B135CB959BC299D9C |
| PackageArch | armv7hl |
| 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 | python38-pymol |
| PackageRelease | 18.47 |
| PackageVersion | 2.4.0 |
| SHA-1 | DF02D2B59B03B5CC1B0D2A6A9B70944676792F73 |
| SHA-256 | 5FBF75C3BF1124627A683AF65C9CAF69440A0C6B5BD9D05EBA0E9B51EFE37047 |