Key | Value |
---|---|
FileName | ./usr/lib64/python3.6/site-packages/chempy/champ/_champ.cpython-36m-x86_64-linux-gnu.so |
FileSize | 99544 |
MD5 | 4AC569D46B3A207FCEA7CDDE208DE7AE |
SHA-1 | 00DFBC2F2BF27BF8A168BA8AFAEF7DD18E124BD2 |
SHA-256 | B0B243464EC38DB292949E8A3F74CD288C0854849FD16C49AB592A1E255C6CED |
SSDEEP | 3072:ONyYubJXpyKKC0Nb6yji1NggZeYCUMlx:/RHKC0Gclx |
TLSH | T135A32947B1B648BCC5D5C0308B9B9332AE707A9596116B3F798873341D83FAD1E1EB29 |
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 | 20B806171A703372A2899A2087B5865B |
PackageArch | x86_64 |
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 | lp152.12.2 |
PackageVersion | 2.4.0 |
SHA-1 | 2EF7091AFE1A3EB5B1DB2A6BC4C5F0198037749A |
SHA-256 | 0769C064BBE50E087141A8567F7F37DD76B4C03A8EDCCAF839445CDCBF3C844D |