Result for 0433BBCA1AEC5C321C11271D8B63458DC4D70F19

Query result

Key Value
CRC3220473CEE
FileName./usr/lib64/python3.6/site-packages/pymol/pymol_path/test/inp/C0070rep.pml
FileSize259
MD53CD5EDADB12520A1C7E18C562FE69FA1
OpSystemCode{'MfgCode': '1006', 'OpSystemCode': '362', 'OpSystemName': 'TBD', 'OpSystemVersion': 'none'}
ProductCode{'ApplicationType': 'Scientific', 'Language': 'English', 'MfgCode': '2312', 'OpSystemCode': '76', 'ProductCode': '13960', 'ProductName': 'PyMOL', 'ProductVersion': '1.5'}
SHA-10433BBCA1AEC5C321C11271D8B63458DC4D70F19
SHA-2560F6A6B8A31FB39CEB212D33D60167149167675814C43F0398D7D3BA84CDA53E1
SSDEEP6:S7vvuO6QpNbAOXuOHD4k6IHgAP2N8vFpB5p/FpzAFpY0eRLHv:cxLjXXcIHgAP2+F/PAFgD
SpecialCode
TLSHT185D05ED98A5CD8A4C80299B9E9383E31C95FDC026FF8B67D9D0B8418592E725D7A1D10
dbnsrl_modern_rds
insert-timestamp1646979364.035306
sourceNSRL
tar:gnameroot
tar:unameroot
hashlookup:parent-total111
hashlookup:trust100

Network graph view

Parents (Total: 111)

The searched file hash is included in 111 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5BFA077368B51FD762C8BF862F400BD9B
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.
PackageNamepython39-pymol
PackageRelease18.51
PackageVersion2.4.0
SHA-102A7247D56088C5B590AA9D990E760DD5E32B817
SHA-2565B0E42B39D810767E1397B1CFC81B733E119C09F0996A57F3FCB3D4E3F422124
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
MD5905E78CC49F1980B4AD2F85F0A79D87A
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.
PackageNamepython310-pymol
PackageRelease18.51
PackageVersion2.4.0
SHA-106520E48BC570C004EC15A1734F43D5CE55E40B2
SHA-25698FA14EC8FD11810AE57B099D95D02EF411DC1561625160D9B6C20EB79A16515
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
MD545888B1DC0B42F8E93F706218D8856A0
PackageArchs390
PackageDescriptionPyMOL is a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular graphics images and animations. It is fully extensible and available free to everyone via the "Python" license. Although a newcomer to the field, PyMOL can already be used to generate stunning images and animations with ease. It can also perform many other valuable tasks (such as editing PDB files) to assist you in your research.
PackageMaintainerFedora Project
PackageNamepymol
PackageRelease7.20120218svn3982.fc19
PackageVersion1.5.0.2
SHA-107D86468A08F42095D5275C8A2E3299AB0556DF8
SHA-2560CA3084757E3D1730137B537CDB194C7338CD81F6A516DB7AEF4B89DD3FC31CB
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
MD59547732945AA2A8F822612BB2D285475
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
PackageReleaselp150.2.21
PackageVersion2.3.0
SHA-10D721CA37FD1B70F16E1B288D6FD408CDD66A5BC
SHA-256C6D1B5C2B40E68DEE984707F2CBDA8F4A5162565ADFD1111F8D485962E06AA04
Key Value
MD577A4D8AC6841FAF86110E3CA6326939E
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
PackageNamepython310-pymol
PackageRelease3.8
PackageVersion2.4.0
SHA-10E137A055AC82FE435297B7CE6B95292F790BAE6
SHA-2567D85BBFCE9341D57979C6C9761828E7BEAFE1EF5532996A03AA51AFAA04016FA
Key Value
MD5C8CE3930C4280387C4A4499E634072E1
PackageArchx86_64
PackageDescriptionPyMOL is a molecular graphics system targetted 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamepython2-pymol
PackageReleaselp150.1.6
PackageVersion1.9.0.0.svn4184
SHA-1126366952F63F0672D356A6DCE8B74CFFED672A5
SHA-256255E17EC0D2F3CE8A7C27C6E77E99836C8D233BC59D94D05562481FBBD4FD348
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