Key | Value |
---|---|
FileName | ./usr/lib64/python3.6/site-packages/chempy/__pycache__/xyz.cpython-36.opt-1.pyc |
FileSize | 2176 |
MD5 | 5E7FCE1AE7A3F9CE99679793E4D2B7F8 |
SHA-1 | 01293DB260BA6BFD943D207F0897F16B1F49D379 |
SHA-256 | 60F2B29063709C0D9DB9AA63B6E31DBE06DF5181586F5AA7AF2B9D46A7DC2F2A |
SSDEEP | 48:1gQewBlPBEpjPkjRs+xYDXZTsSuKiZtSna+w5064wFMQkQ:1V5KTiagUGKinSna+wSSnr |
TLSH | T18341E8808616BB5BF4AFF0F8A438008EC4D8939C5F40D1B99C5686B68C2E3C72630AA4 |
hashlookup:parent-total | 8 |
hashlookup:trust | 90 |
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 |
---|---|
MD5 | C1D37D5B1EE56697F764CC8D87D2ADF2 |
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. |
PackageMaintainer | https://bugs.opensuse.org |
PackageName | python3-pymol |
PackageRelease | lp152.3.22 |
PackageVersion | 2.3.0 |
SHA-1 | 3F66B0C620D066F3FBD72F36242F16F011CD0B1D |
SHA-256 | E4BE6AB25397F5BA3379833900108EE73082DCB1E9441A9BA22826D218229B70 |
Key | Value |
---|---|
MD5 | 57C01E69C86428F6778E577C4677EB43 |
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 | 3.29 |
PackageVersion | 2.3.0 |
SHA-1 | 9CE944618C2EFA804497A7DF391972E5C9CAC5A2 |
SHA-256 | 6769CE37A98FA5322489FE5665011E3E4A1D56BA398AAC7AFAF9230DE3A3EB0F |
Key | Value |
---|---|
MD5 | 622800648CCA62AA6572F4C51EEEB75A |
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. |
PackageMaintainer | https://bugs.opensuse.org |
PackageName | python3-pymol |
PackageRelease | bp153.1.72 |
PackageVersion | 2.3.0 |
SHA-1 | 208704E49D20F8CA054A724E45B45BD8FB82B4EE |
SHA-256 | 4A8D746275AC4A05BED8D88E33B09C45CA1896EBA554B43DF067EED326139211 |
Key | Value |
---|---|
MD5 | A9F8F867EA2ED38D5AB879E6C6E58925 |
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 | 3.6 |
PackageVersion | 2.3.0 |
SHA-1 | 22FC09ECE45DD188B1C00EA81E85930B7F0C9CD1 |
SHA-256 | EAD946154C72A2D46822927D7E51852DD2AEF99D3FC0C290AF52DB7856147111 |
Key | Value |
---|---|
MD5 | E2B2D0CCA59176CB3CEDDA985438C9C7 |
PackageArch | s390x |
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 | python3-pymol |
PackageRelease | bp153.1.72 |
PackageVersion | 2.3.0 |
SHA-1 | 076FA1BE7BA3E9E8B14D7F46074FC1DB645F4C6B |
SHA-256 | E654BE913B6668725F8F3B36581E96D3A2E9B6F135F725A95DA9A0ADEAE9B26F |
Key | Value |
---|---|
MD5 | F1A1A7A81C322A51D4F580FC4642961A |
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 | 3.8 |
PackageVersion | 2.3.0 |
SHA-1 | 30056DDD71017AFC87254E1D8BCAC175F0DAC384 |
SHA-256 | FEAA77CA30FF4F8F0BADD80E23424EE080281475329496CFF599418E287E56E1 |
Key | Value |
---|---|
MD5 | 6DA281195BEA11746FED76451B3B3E71 |
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 | 3.4 |
PackageVersion | 2.3.0 |
SHA-1 | 37F09B7453F610603AB96E3B19D7DBD1CF8E7BC6 |
SHA-256 | A8624BDC96A868E8A13712C6B220BF00DD6612E916F5BA8BDACD33749CF8D779 |
Key | Value |
---|---|
MD5 | C0570099A7385C79531DD592CA1662F8 |
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 | 10.27 |
PackageVersion | 2.3.0 |
SHA-1 | A9D6A183F114A735A1759DDE9FBE9B95C38919DE |
SHA-256 | 57D50403E4EF7CC115AC768BEB03CFA3819D167C111469B333A45AA7040D2B60 |