Key | Value |
---|---|
FileName | ./usr/lib/python3.8/site-packages/pymol/__pycache__/rpc.cpython-38.pyc |
FileSize | 13762 |
MD5 | B56CA06E504416638293F21068650DC2 |
SHA-1 | 02391DA88DC5C86BC26AEEFA5E36035EFBA52797 |
SHA-256 | 8F5D69F866BCCDE3F8A728BBD714AD97C0B77781DBE84DBE13EE9C6F06966729 |
SSDEEP | 192:XBHFEBdWTSHOV/AqYYSHReF8RfvhjcanvIjcMAc2hQJmU0MoqqipBiBvNvvdL:xHFE/WTrV/YYVQfvpvw0UAcBiBvHL |
TLSH | T18452D688FD449B6FFC62F2B9D01F8190C722A86B2232D6247D4DC25C5F28F6B89B15C5 |
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 |