Result for 0664D30E0977738E23C65C3BB3B5772B3A672FF2

Query result

Key Value
FileName./usr/lib/python3/dist-packages/pymol/wizard/cleanup.py
FileSize5516
MD54706F0CC6A5084A073DFEB81756088F6
SHA-10664D30E0977738E23C65C3BB3B5772B3A672FF2
SHA-256707F3F2DD7285435BC99F828955A9EFE39A7BF166AC8839ED72A895031FDD287
SSDEEP96:k6mp/6jiJ9hJNP/+22vbW5uK8tyhQ5dfA:k6mp/Z91P22T5uKBqNA
TLSHT17CB197440D49E441AA4BED3B61E67E436A4E6693081D2134B8FC94968F602A1CFF7FF9
hashlookup:parent-total25
hashlookup:trust100

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Parents (Total: 25)

The searched file hash is included in 25 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5E2B2D0CCA59176CB3CEDDA985438C9C7
PackageArchs390x
PackageDescriptionPyMOL 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamepython3-pymol
PackageReleasebp153.1.72
PackageVersion2.3.0
SHA-1076FA1BE7BA3E9E8B14D7F46074FC1DB645F4C6B
SHA-256E654BE913B6668725F8F3B36581E96D3A2E9B6F135F725A95DA9A0ADEAE9B26F
Key Value
MD59547732945AA2A8F822612BB2D285475
PackageArchx86_64
PackageDescriptionPyMOL 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.
PackageNamepython3-pymol
PackageReleaselp150.2.21
PackageVersion2.3.0
SHA-10D721CA37FD1B70F16E1B288D6FD408CDD66A5BC
SHA-256C6D1B5C2B40E68DEE984707F2CBDA8F4A5162565ADFD1111F8D485962E06AA04
Key Value
MD51303F641D95C11F424352F2C80F9CF5F
PackageArchx86_64
PackageDescriptionPyMOL 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamepython3-pymol
PackageReleaselp151.1.1
PackageVersion2.3.0
SHA-11B5A2A103B2FD843A544EDFAA7B7A187D6DFAB79
SHA-2563113219FA2D86AA7DE92748D5F8A317CD375318B4D894B3EFB18ACE97B123346
Key Value
MD5622800648CCA62AA6572F4C51EEEB75A
PackageArchx86_64
PackageDescriptionPyMOL 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamepython3-pymol
PackageReleasebp153.1.72
PackageVersion2.3.0
SHA-1208704E49D20F8CA054A724E45B45BD8FB82B4EE
SHA-2564A8D746275AC4A05BED8D88E33B09C45CA1896EBA554B43DF067EED326139211
Key Value
MD5A9F8F867EA2ED38D5AB879E6C6E58925
PackageArchx86_64
PackageDescriptionPyMOL 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.
PackageNamepython3-pymol
PackageRelease3.6
PackageVersion2.3.0
SHA-122FC09ECE45DD188B1C00EA81E85930B7F0C9CD1
SHA-256EAD946154C72A2D46822927D7E51852DD2AEF99D3FC0C290AF52DB7856147111
Key Value
FileSize3853676
MD561B406D58E0F165AB830605D136E60F3
PackageDescriptionMolecular Graphics System (Python 3 modules) 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. . This package contains the Python 3 modules.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepython3-pymol
PackageSectionpython
PackageVersion2.3.0+dfsg-1build1
SHA-12E464D987B5D24ADD0A88C5533D8281CFC7BEF44
SHA-256F52DA9DEC5F177EA66652D34F3EE80E85A721AB344C5760A6A728A08F9A4E520
Key Value
MD5ACCDC1894807762DCC0DBCA722E577E2
PackageArchi586
PackageDescriptionPyMOL 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.
PackageNamepython3-pymol
PackageRelease3.8
PackageVersion2.3.0
SHA-12FDFF0FD2EE42C46FAA9FD3AC36D2CCAB74AB2E1
SHA-2565E9F17BCF5690A82BBE4808555235800920E0ABFBB51C34735A13F89D6D040E5
Key Value
MD5F1A1A7A81C322A51D4F580FC4642961A
PackageArchx86_64
PackageDescriptionPyMOL 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.
PackageNamepython3-pymol
PackageRelease3.8
PackageVersion2.3.0
SHA-130056DDD71017AFC87254E1D8BCAC175F0DAC384
SHA-256FEAA77CA30FF4F8F0BADD80E23424EE080281475329496CFF599418E287E56E1
Key Value
MD56DA281195BEA11746FED76451B3B3E71
PackageArchx86_64
PackageDescriptionPyMOL 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.
PackageNamepython3-pymol
PackageRelease3.4
PackageVersion2.3.0
SHA-137F09B7453F610603AB96E3B19D7DBD1CF8E7BC6
SHA-256A8624BDC96A868E8A13712C6B220BF00DD6612E916F5BA8BDACD33749CF8D779
Key Value
MD549E82663A4CFCF61548AAE4B46ED3E7E
PackageArchx86_64
PackageDescriptionPyMOL 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.
PackageNamepython2-pymol
PackageReleaselp150.2.21
PackageVersion2.3.0
SHA-13810FDD0F21618F1CAA0E63EAF968453A2E0905D
SHA-2564820BEE59AEF3A1FB2A2028FFD5F94C1D9D452700350FA9CB87294C91C61B3FA