Key | Value |
---|---|
FileName | ./usr/lib/python3.8/site-packages/pymol/wizard/__pycache__/label.cpython-38.opt-1.pyc |
FileSize | 3180 |
MD5 | 263AFAB762AC84EC418EF95B33369E45 |
SHA-1 | 019A32F1606812B9659B782EBE160506B3EC5444 |
SHA-256 | A855587724CA3050256852E28FFBBF57B185C32DB15B21749FACB9589A3BA15D |
SSDEEP | 48:jUCon0JFBRrF9t2uPeYxANvheT5/mn8kV9vbwdLgRIgC5gSu4PD1MoJ4RukW7vMz:KYrrF9tHegg5syV9jyVUYGkRk1D |
TLSH | T17061749782529D2FFF99FBB9269D3350F22273EFAA88420B4B04B04B1C442C1C871D99 |
hashlookup:parent-total | 3 |
hashlookup:trust | 65 |
The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | 308223BBCFB9C08CD015088BE8C8D0F6 |
PackageArch | i586 |
PackageDescription | PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate 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 The 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 | python38-pymol |
PackageRelease | 3.8 |
PackageVersion | 2.4.0 |
SHA-1 | 9866D341069EF03D46ED7E2668CCA3C4D80C9855 |
SHA-256 | 81E672E2EF8A8C45E0BA27D41DE003ED9DE6216647230B7DC33B8EEFC7093072 |
Key | Value |
---|---|
MD5 | 710583253ED68D4B135CB959BC299D9C |
PackageArch | armv7hl |
PackageDescription | PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate 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 The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps. |
PackageName | python38-pymol |
PackageRelease | 18.47 |
PackageVersion | 2.4.0 |
SHA-1 | DF02D2B59B03B5CC1B0D2A6A9B70944676792F73 |
SHA-256 | 5FBF75C3BF1124627A683AF65C9CAF69440A0C6B5BD9D05EBA0E9B51EFE37047 |
Key | Value |
---|---|
MD5 | 5514AC91640CAD6F5FBBF678731A3070 |
PackageArch | i586 |
PackageDescription | PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate 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 The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps. |
PackageName | python38-pymol |
PackageRelease | 18.51 |
PackageVersion | 2.4.0 |
SHA-1 | 89F7A02929B0443D1498F9A9F2A37DA6690C5C14 |
SHA-256 | 478BA19A2F2AC03A4E0B8231B784D0A4D20CF1BA7EC5B1A4A95298F79B04A490 |