| Key | Value |
|---|---|
| FileName | ./usr/lib64/python3.6/site-packages/chempy/__pycache__/xyz.cpython-36.opt-1.pyc |
| FileSize | 2176 |
| MD5 | 70EE41D7B9F912C16A9698F8C8892FA9 |
| SHA-1 | 026AFE99528AC7FDBE09E00AA53F25448A1BCA82 |
| SHA-256 | 23B8368B1E8F98B9231EC074C52D61784138A3C703692C77D39C0A23B65AD6A2 |
| SSDEEP | 48:NgQewBlPBEpjPkjRs+xYDXZTsSuKiZtSna+w5064wFMQkQ:NV5KTiagUGKinSna+wSSnr |
| TLSH | T19F41C8804616BB5BF5AFF0F8A438408EC4D8939C5F41D1B99C5686B68C2E3D71671AA4 |
| 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 | 631CEE6167A29D2089E04E8EE2A885B3 |
| PackageArch | x86_64 |
| PackageDescription | PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate high-quality publication-ready 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 File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps. |
| PackageMaintainer | https://bugs.opensuse.org |
| PackageName | python3-pymol |
| PackageRelease | lp150.1.6 |
| PackageVersion | 1.9.0.0.svn4184 |
| SHA-1 | 25308C6E39C39B190ABCF3F02FB047BB9977E1CC |
| SHA-256 | 533D9B79F0FEC0E6F7D82226BF1066B838E7C03551E12249527EDE23A45163F3 |