Key | Value |
---|---|
FileName | ./usr/lib64/python3.6/site-packages/pymol/__pycache__/internal.cpython-36.pyc |
FileSize | 14720 |
MD5 | B2CB3B64430663BF74C8271D4BD80EA5 |
SHA-1 | 01938DD5B492ED817007BF33EDABC42C779792EE |
SHA-256 | 72DB3E4E28D760D2937532752142C2774A679C1EB272D705E1EDD8083270584D |
SSDEEP | 384:4+FMH6LaHx04LAWWs64mNtuOp094UVEMZ:4uaR0ts6x9bRMZ |
TLSH | T19362B48B6A05ED0FFF15F2F5910632002B29F3BAE7D9D0A74211D19E5C8A3E48C35A9C |
hashlookup:parent-total | 4 |
hashlookup:trust | 70 |
The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | 3465194C70E78039D89E969FE3F9A353 |
PackageArch | x86_64 |
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 | python3-pymol |
PackageRelease | lp152.2.4 |
PackageVersion | 2.4.0 |
SHA-1 | 04A74C0212066A1AB817152AB86D6F275EE0556F |
SHA-256 | D934C325DBCFE035D2ED043BD2005DDA1F8B86CAC185F9A2ECA87B7694F61083 |
Key | Value |
---|---|
MD5 | 20B806171A703372A2899A2087B5865B |
PackageArch | x86_64 |
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 | python3-pymol |
PackageRelease | lp152.12.2 |
PackageVersion | 2.4.0 |
SHA-1 | 2EF7091AFE1A3EB5B1DB2A6BC4C5F0198037749A |
SHA-256 | 0769C064BBE50E087141A8567F7F37DD76B4C03A8EDCCAF839445CDCBF3C844D |
Key | Value |
---|---|
MD5 | 70046BE439BB4D7523CE25F215420536 |
PackageArch | x86_64 |
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 | python3-pymol |
PackageRelease | lp152.2.3 |
PackageVersion | 2.4.0 |
SHA-1 | 0AF7D2682EF7EEC94E35145D1D8C6E07A116571F |
SHA-256 | 47FE1D3D8E50F56FC99AB22A8E2113347EB3841A75C05210A7DAB809A5DB9A27 |
Key | Value |
---|---|
MD5 | 213EB515D7D172A2D25E4AF21D496D5B |
PackageArch | x86_64 |
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 | python3-pymol |
PackageRelease | lp151.2.3 |
PackageVersion | 2.4.0 |
SHA-1 | 1539C6D1ADDC975483917F40F75185D50F618888 |
SHA-256 | 60AF5B9105927FA0455625E5614E9691C7E74EDF538516858506820901130F09 |