| Key | Value |
|---|---|
| FileName | ./usr/lib/python2.7/dist-packages/pymol/_cmd.x86_64-linux-gnu.so |
| FileSize | 9423312 |
| MD5 | 8A7B9B55072ECF637EE8EFBC03D6CA20 |
| SHA-1 | 0D280A764D8093A7F156F49C42E937648964B2F3 |
| SHA-256 | 4C01DD4FCD8F056233D2FC959DB7304C79EA8E4D7F0D82852F91367739D8FF13 |
| SSDEEP | 196608:1K2UZ2dWj+HK+HL+H4W+HFh+HSPZ5+HoR4+HBhN+HOr:1K2GNj+HK+HL+Hz+HFh+HSPZ5+HoR4+r |
| TLSH | T1C396CF43F3E25C5DC127B57443ABE3A76231F844422576EB7B848A205E47B900FAAFB5 |
| 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 |
|---|---|
| FileSize | 3736668 |
| MD5 | 19A1C79BC658C94B06C3DE239381884C |
| PackageDescription | Molecular Graphics System PyMOL is a molecular graphics system targeted 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1build1 |
| SHA-1 | 4E6C723BB831E5D1FB01C48B35726090C92D8A55 |
| SHA-256 | 26AD53B2E9CA20A595B1B04BE41F6248ACA2E2F3B2D0A38266061763A79B4B70 |