Key | Value |
---|---|
FileName | ./usr/lib/python3/dist-packages/pymol/wizard/cleanup.py |
FileSize | 5516 |
MD5 | 4706F0CC6A5084A073DFEB81756088F6 |
SHA-1 | 0664D30E0977738E23C65C3BB3B5772B3A672FF2 |
SHA-256 | 707F3F2DD7285435BC99F828955A9EFE39A7BF166AC8839ED72A895031FDD287 |
SSDEEP | 96:k6mp/6jiJ9hJNP/+22vbW5uK8tyhQ5dfA:k6mp/Z91P22T5uKBqNA |
TLSH | T17CB197440D49E441AA4BED3B61E67E436A4E6693081D2134B8FC94968F602A1CFF7FF9 |
hashlookup:parent-total | 25 |
hashlookup:trust | 100 |
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 |
---|---|
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 | 9547732945AA2A8F822612BB2D285475 |
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 | lp150.2.21 |
PackageVersion | 2.3.0 |
SHA-1 | 0D721CA37FD1B70F16E1B288D6FD408CDD66A5BC |
SHA-256 | C6D1B5C2B40E68DEE984707F2CBDA8F4A5162565ADFD1111F8D485962E06AA04 |
Key | Value |
---|---|
MD5 | 1303F641D95C11F424352F2C80F9CF5F |
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 | lp151.1.1 |
PackageVersion | 2.3.0 |
SHA-1 | 1B5A2A103B2FD843A544EDFAA7B7A187D6DFAB79 |
SHA-256 | 3113219FA2D86AA7DE92748D5F8A317CD375318B4D894B3EFB18ACE97B123346 |
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 |
---|---|
FileSize | 3853676 |
MD5 | 61B406D58E0F165AB830605D136E60F3 |
PackageDescription | Molecular 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. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | python3-pymol |
PackageSection | python |
PackageVersion | 2.3.0+dfsg-1build1 |
SHA-1 | 2E464D987B5D24ADD0A88C5533D8281CFC7BEF44 |
SHA-256 | F52DA9DEC5F177EA66652D34F3EE80E85A721AB344C5760A6A728A08F9A4E520 |
Key | Value |
---|---|
MD5 | ACCDC1894807762DCC0DBCA722E577E2 |
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 | python3-pymol |
PackageRelease | 3.8 |
PackageVersion | 2.3.0 |
SHA-1 | 2FDFF0FD2EE42C46FAA9FD3AC36D2CCAB74AB2E1 |
SHA-256 | 5E9F17BCF5690A82BBE4808555235800920E0ABFBB51C34735A13F89D6D040E5 |
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 | 49E82663A4CFCF61548AAE4B46ED3E7E |
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 | python2-pymol |
PackageRelease | lp150.2.21 |
PackageVersion | 2.3.0 |
SHA-1 | 3810FDD0F21618F1CAA0E63EAF968453A2E0905D |
SHA-256 | 4820BEE59AEF3A1FB2A2028FFD5F94C1D9D452700350FA9CB87294C91C61B3FA |