| Key | Value |
|---|---|
| FileName | ./usr/lib/python2.7/dist-packages/pymol/_cmd.i386-linux-gnu.so |
| FileSize | 9559044 |
| MD5 | 92BDA125854087782F67934E7AD9A34F |
| SHA-1 | 09B2D855A539D9DC99DB964B9862EAC2B32F93AD |
| SHA-256 | 473505C9684F7EDBFA2D24545FFB01E3C9705AE9862B0438549CC34696E2B65E |
| SSDEEP | 196608:2qm6+CfJxbz03SkDrBlhVsfgNHTHaf+7vgq+HK+HL+H4W+HFh+HSPZ5+HoR4+HBR:Nm6+CrexVseHToy4q+HK+HL+Hz+HFh+U |
| TLSH | T1CEA6BF8BF3E78D92E27315F0425393B61630BD00A037F2D7FE896E45A9276913D66278 |
| 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 | 3577918 |
| MD5 | BA97909C5192BEA05DFBA5A88C984F35 |
| 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 | D67A5002EFF72AE60C27D348BA97AA13289CE15C |
| SHA-256 | C80A6EE156B60630ACBFD49076152A2F66C11FEAD52E8C8D99517CB83842231C |