| Key | Value |
|---|---|
| FileName | ./usr/lib/python2.7/dist-packages/pymol/_cmd.so |
| FileSize | 7315172 |
| MD5 | D6FDD29DAF3D3270EFBAC01D3712FAD9 |
| SHA-1 | 006C031614B891A11941C8449FBC777202BB3C12 |
| SHA-256 | E476C6993120D2A22FEA422534E33CCDC8147630B595D3BD80AEFE9EA118BC68 |
| SSDEEP | 196608:QzHQCa9+MBaIN+HOrf+HB4+HSPZ5+HoRNW+Hw+Hav+Hz+H:a0QIN+HOD+HB4+HSPZ5+HoRY+Hw+Havn |
| TLSH | T17276D043F3F65E0BC126B67D86A243911365FC40A622A74BFD885A0DD54B6D00EA7FF8 |
| 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 | 4513614 |
| MD5 | 7391EDCB64193712AC24AC0BDEBBEDE3 |
| 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.7.2.1-1 |
| SHA-1 | 65DDA931601F3C1951CADDE45282AFF96F5B0146 |
| SHA-256 | 0E59EAB685B82C40B80462B61ABACF76035594A38D0C0284A862E2EA392BCD3A |