| Key | Value |
|---|---|
| FileName | ./usr/lib64/python2.7/site-packages/pmg_tk/Setting.pyo |
| FileSize | 6045 |
| MD5 | 3A89DBABAADB6D30C1F23A87209F17A2 |
| SHA-1 | 009C80608B16AFDDFB06C132B96D263F8DC7C0F1 |
| SHA-256 | D7C821235FC20E736E6A2BCD83289576D27BC8ADC5350DD7A7A457A34502343D |
| SSDEEP | 96:JBWFHn3b7lbBbM2H38ZWUsxluiv+6pWT65Z4dk8fEhw:iV3v1MZfWidT6Lp8r |
| TLSH | T13FC18EE0F3EA491BE4A05574A5F412078B75F1B323017BA216BC653B289C3E9C97E7C6 |
| 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 | C8CE3930C4280387C4A4499E634072E1 |
| 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 | python2-pymol |
| PackageRelease | lp150.1.6 |
| PackageVersion | 1.9.0.0.svn4184 |
| SHA-1 | 126366952F63F0672D356A6DCE8B74CFFED672A5 |
| SHA-256 | 255E17EC0D2F3CE8A7C27C6E77E99836C8D233BC59D94D05562481FBBD4FD348 |