Result for 00720AE8BF76969AFCC757388448916D566C1D14

Query result

Key Value
FileName./usr/lib64/python3.6/site-packages/chempy/__pycache__/bonds.cpython-36.pyc
FileSize20229
MD565E5859EB3DC9C33A2CBAF7043BBAA4E
SHA-100720AE8BF76969AFCC757388448916D566C1D14
SHA-2565E1FB6FD14453B7C580918D89293C8EB55B134A4AB77EC39A7CA41792D7FA303
SSDEEP192:73hSmpRmvf+/Yv8uvfX/Ed+zpRvMuMdGYQ+Z0dfXvWC:73hre3GY13v5c0YQ+Z0dfXvWC
TLSHT13D92840539427D9B770AFEC9947AE73C79BF1248A7D5E12ED611234018133661B3A9CF
hashlookup:parent-total13
hashlookup:trust100

Network graph view

Parents (Total: 13)

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
MD59F3D324C69074C46C1A2356E1F452B98
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
PackageReleasebp154.1.63
PackageVersion2.4.0
SHA-181293337B4F0972FAAA3D87EA55374404DAE145E
SHA-256916306633EE58A213595C67E69E610D75B8A69511655095B005EE0F993C211DB
Key Value
MD53465194C70E78039D89E969FE3F9A353
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
PackageReleaselp152.2.4
PackageVersion2.4.0
SHA-104A74C0212066A1AB817152AB86D6F275EE0556F
SHA-256D934C325DBCFE035D2ED043BD2005DDA1F8B86CAC185F9A2ECA87B7694F61083
Key Value
MD55EE09FB8D1F0EF3AEBB821E42F7EDAF6
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
PackageReleasebp155.2.19
PackageVersion2.4.0
SHA-14435FE933205B602969BFDB0C431777353F61783
SHA-2565509475769E31D98122A80CE8CC7641CF39643D84FFBD19A7D9F9C79A41E7A66
Key Value
MD570046BE439BB4D7523CE25F215420536
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
PackageReleaselp152.2.3
PackageVersion2.4.0
SHA-10AF7D2682EF7EEC94E35145D1D8C6E07A116571F
SHA-25647FE1D3D8E50F56FC99AB22A8E2113347EB3841A75C05210A7DAB809A5DB9A27
Key Value
MD5FE9AF261154B37FDE2D6ABE02644BDF3
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
PackageReleaselp154.4.1
PackageVersion2.4.0
SHA-13CDABDDCADF497C90E3D4686C27B3F897685472C
SHA-2561E5F82588D2592E65E95EB4467CFBC68A69C20B72B005A6AD109095C36D47562
Key Value
MD55B48838D062C8F2EC49867717BC5BE6E
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://www.suse.com/
PackageNamepython3-pymol
PackageReleaselp154.18.1
PackageVersion2.4.0
SHA-14B07E22A408F9CA93096D93152AF1E2D87B2FFEF
SHA-25665750D192CF40BAC45AB74E8F7724CCD5D9CB306BBD9A4B2F9CC047A05C837C6
Key Value
MD560B3CE9B6F4AE4442543E97BDC867B62
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
PackageReleasebp156.3.5
PackageVersion2.4.0
SHA-1A8E01FE7E09E8271777C3CFB0928421CDB8A3426
SHA-25642C5AC7CD5F66C75D4D1927B69D239F9FA083CFC2DA0BF365E8F793519058D3B
Key Value
MD5F61EE79D7E2D1E4A16D478DA59638B6B
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
PackageReleasebp154.1.63
PackageVersion2.4.0
SHA-1CC5142C10031BCA814B45677B74A4412154F96F3
SHA-256AB7EEE5ECBAC161FE9AF1BEA9E8C1324CA9A6D9094A493739B6BCB0A81DEB5CC
Key Value
MD51E10644E2911CDEE2DE872429C58C261
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
PackageReleasebp155.2.19
PackageVersion2.4.0
SHA-112CD1A9F0AA75504D4A89D1FA22915F7DB8DA353
SHA-2565010DF20BDF8AE77AD680C31589FFFAF44175E3FDFEE5F96EB8C36134E9FBED9
Key Value
MD53B6BB89B4E8E2F15470E7C665BF481EE
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
PackageReleasebp156.3.5
PackageVersion2.4.0
SHA-185D823EC2E50CE48004E49272C7AA6AB54D22E93
SHA-256B4BC5BA76D2BFE98EF0451C76CFC0A8F70EA5428E3ADE6D8D35F24364CBE4639
Key Value
MD5176B1DF516A8CDFB00888E8A7E0B1109
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
PackageReleaselp153.2.1
PackageVersion2.4.0
SHA-12613B0E941ADD6E93D0739A5359DB9FF37062B50
SHA-2561815B36BFCD76CF668587CC30CF733F8ABDB41DA618345DE5D984BA608C154F8
Key Value
MD520B806171A703372A2899A2087B5865B
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
PackageReleaselp152.12.2
PackageVersion2.4.0
SHA-12EF7091AFE1A3EB5B1DB2A6BC4C5F0198037749A
SHA-2560769C064BBE50E087141A8567F7F37DD76B4C03A8EDCCAF839445CDCBF3C844D
Key Value
MD5213EB515D7D172A2D25E4AF21D496D5B
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
PackageReleaselp151.2.3
PackageVersion2.4.0
SHA-11539C6D1ADDC975483917F40F75185D50F618888
SHA-25660AF5B9105927FA0455625E5614E9691C7E74EDF538516858506820901130F09