Key | Value |
---|---|
FileName | ./usr/lib64/python3.6/site-packages/chempy/__pycache__/bonds.cpython-36.pyc |
FileSize | 20229 |
MD5 | 65E5859EB3DC9C33A2CBAF7043BBAA4E |
SHA-1 | 00720AE8BF76969AFCC757388448916D566C1D14 |
SHA-256 | 5E1FB6FD14453B7C580918D89293C8EB55B134A4AB77EC39A7CA41792D7FA303 |
SSDEEP | 192:73hSmpRmvf+/Yv8uvfX/Ed+zpRvMuMdGYQ+Z0dfXvWC:73hre3GY13v5c0YQ+Z0dfXvWC |
TLSH | T13D92840539427D9B770AFEC9947AE73C79BF1248A7D5E12ED611234018133661B3A9CF |
hashlookup:parent-total | 13 |
hashlookup:trust | 100 |
The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | 9F3D324C69074C46C1A2356E1F452B98 |
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 | bp154.1.63 |
PackageVersion | 2.4.0 |
SHA-1 | 81293337B4F0972FAAA3D87EA55374404DAE145E |
SHA-256 | 916306633EE58A213595C67E69E610D75B8A69511655095B005EE0F993C211DB |
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 | 5EE09FB8D1F0EF3AEBB821E42F7EDAF6 |
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 | bp155.2.19 |
PackageVersion | 2.4.0 |
SHA-1 | 4435FE933205B602969BFDB0C431777353F61783 |
SHA-256 | 5509475769E31D98122A80CE8CC7641CF39643D84FFBD19A7D9F9C79A41E7A66 |
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 | FE9AF261154B37FDE2D6ABE02644BDF3 |
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 | lp154.4.1 |
PackageVersion | 2.4.0 |
SHA-1 | 3CDABDDCADF497C90E3D4686C27B3F897685472C |
SHA-256 | 1E5F82588D2592E65E95EB4467CFBC68A69C20B72B005A6AD109095C36D47562 |
Key | Value |
---|---|
MD5 | 5B48838D062C8F2EC49867717BC5BE6E |
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://www.suse.com/ |
PackageName | python3-pymol |
PackageRelease | lp154.18.1 |
PackageVersion | 2.4.0 |
SHA-1 | 4B07E22A408F9CA93096D93152AF1E2D87B2FFEF |
SHA-256 | 65750D192CF40BAC45AB74E8F7724CCD5D9CB306BBD9A4B2F9CC047A05C837C6 |
Key | Value |
---|---|
MD5 | 60B3CE9B6F4AE4442543E97BDC867B62 |
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 | bp156.3.5 |
PackageVersion | 2.4.0 |
SHA-1 | A8E01FE7E09E8271777C3CFB0928421CDB8A3426 |
SHA-256 | 42C5AC7CD5F66C75D4D1927B69D239F9FA083CFC2DA0BF365E8F793519058D3B |
Key | Value |
---|---|
MD5 | F61EE79D7E2D1E4A16D478DA59638B6B |
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 | bp154.1.63 |
PackageVersion | 2.4.0 |
SHA-1 | CC5142C10031BCA814B45677B74A4412154F96F3 |
SHA-256 | AB7EEE5ECBAC161FE9AF1BEA9E8C1324CA9A6D9094A493739B6BCB0A81DEB5CC |
Key | Value |
---|---|
MD5 | 1E10644E2911CDEE2DE872429C58C261 |
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 | bp155.2.19 |
PackageVersion | 2.4.0 |
SHA-1 | 12CD1A9F0AA75504D4A89D1FA22915F7DB8DA353 |
SHA-256 | 5010DF20BDF8AE77AD680C31589FFFAF44175E3FDFEE5F96EB8C36134E9FBED9 |
Key | Value |
---|---|
MD5 | 3B6BB89B4E8E2F15470E7C665BF481EE |
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 | bp156.3.5 |
PackageVersion | 2.4.0 |
SHA-1 | 85D823EC2E50CE48004E49272C7AA6AB54D22E93 |
SHA-256 | B4BC5BA76D2BFE98EF0451C76CFC0A8F70EA5428E3ADE6D8D35F24364CBE4639 |
Key | Value |
---|---|
MD5 | 176B1DF516A8CDFB00888E8A7E0B1109 |
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 | lp153.2.1 |
PackageVersion | 2.4.0 |
SHA-1 | 2613B0E941ADD6E93D0739A5359DB9FF37062B50 |
SHA-256 | 1815B36BFCD76CF668587CC30CF733F8ABDB41DA618345DE5D984BA608C154F8 |
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 | 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 |