Result for 01293DB260BA6BFD943D207F0897F16B1F49D379

Query result

Key Value
FileName./usr/lib64/python3.6/site-packages/chempy/__pycache__/xyz.cpython-36.opt-1.pyc
FileSize2176
MD55E7FCE1AE7A3F9CE99679793E4D2B7F8
SHA-101293DB260BA6BFD943D207F0897F16B1F49D379
SHA-25660F2B29063709C0D9DB9AA63B6E31DBE06DF5181586F5AA7AF2B9D46A7DC2F2A
SSDEEP48:1gQewBlPBEpjPkjRs+xYDXZTsSuKiZtSna+w5064wFMQkQ:1V5KTiagUGKinSna+wSSnr
TLSHT18341E8808616BB5BF4AFF0F8A438008EC4D8939C5F40D1B99C5686B68C2E3C72630AA4
hashlookup:parent-total8
hashlookup:trust90

Network graph view

Parents (Total: 8)

The searched file hash is included in 8 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5C1D37D5B1EE56697F764CC8D87D2ADF2
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
PackageReleaselp152.3.22
PackageVersion2.3.0
SHA-13F66B0C620D066F3FBD72F36242F16F011CD0B1D
SHA-256E4BE6AB25397F5BA3379833900108EE73082DCB1E9441A9BA22826D218229B70
Key Value
MD557C01E69C86428F6778E577C4677EB43
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
PackageRelease3.29
PackageVersion2.3.0
SHA-19CE944618C2EFA804497A7DF391972E5C9CAC5A2
SHA-2566769CE37A98FA5322489FE5665011E3E4A1D56BA398AAC7AFAF9230DE3A3EB0F
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
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
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
MD5C0570099A7385C79531DD592CA1662F8
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
PackageRelease10.27
PackageVersion2.3.0
SHA-1A9D6A183F114A735A1759DDE9FBE9B95C38919DE
SHA-25657D50403E4EF7CC115AC768BEB03CFA3819D167C111469B333A45AA7040D2B60