| Key | Value |
|---|---|
| FileName | ./usr/lib64/python2.7/site-packages/pymol/wizard/message.pyo |
| FileSize | 1703 |
| MD5 | 0005CD68D707D5E2BD5F1E739D19CE12 |
| SHA-1 | 0012B837A3F6FA484F1C22B56EBA7A77F5A9E37E |
| SHA-256 | 0DF1F32967DE6E41C06C859DD55102FC84074B87082D624007663A063879ADE3 |
| SSDEEP | 24:8KYCX87BrFNJQQEoHa3Oy6zD3Hqt7G/0sCBkLqP5lIRYtiscucmpWoSRCZG:8uXGg+H6YjH67G8HyGB6RqcIpXUD |
| TLSH | T17B310290E3D94ACFD1551DB9B170221B5D95F4732481774626B5B0783DEC27AC83F781 |
| 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 |