Result for 02134773B7F97D2077DED8F1CF8414415EE95CDB

Query result

Key Value
FileName./usr/lib/python2.7/dist-packages/pymol/data/shaders/volume.vs
FileSize408
MD57500D8D42F1935844A17CC4274691B21
SHA-102134773B7F97D2077DED8F1CF8414415EE95CDB
SHA-256CEC5F680C48D7DEFD37925D5ADCFA50B2BA5A02DB2DEBBDCE39A79300E0B4951
SSDEEP12:nKCa4ZIzC8PW9mrMvdmx3JemTBGQ/vsw0OFA:k4ZIzXWorFXIQXsWy
TLSHT1C2E065D0143788143E12BC89E4910606923D5ABA5EC5FB567149C52558C25BB90BAFF6
hashlookup:parent-total33
hashlookup:trust100

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Parents (Total: 33)

The searched file hash is included in 33 parent files which include package known and seen by metalookup. A sample is included below:

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
MD5631CEE6167A29D2089E04E8EE2A885B3
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
PackageNamepython3-pymol
PackageReleaselp150.1.6
PackageVersion1.9.0.0.svn4184
SHA-125308C6E39C39B190ABCF3F02FB047BB9977E1CC
SHA-256533D9B79F0FEC0E6F7D82226BF1066B838E7C03551E12249527EDE23A45163F3
Key Value
FileSize1192942
MD5583DF8D888C8FDA524C5F1454B813E18
PackageDescriptiondata files for PyMOL 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. . This package contains all data files for PyMOL package to reduce the redundancy between architectures in Debian.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepymol-data
PackageSectionscience
PackageVersion1.8.4.0+dfsg-1build1
SHA-1267094A1E76FE88C7B4C81CCF62DEA08EAE0BF6B
SHA-256CC15F1C05E3D54599582017FF6B90D6BE8A2049767472D8344C6E26A9E75D30B
Key Value
FileSize4526322
MD503CE72AEC6144164701FD5A741B5A272
PackageDescriptionMolecular Graphics System 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepymol
PackageSectionscience
PackageVersion1.7.2.1-1
SHA-13C51AF094DF564363FF45470E7E06E4F62CB0C59
SHA-256DCCB63BA40CA4F9C48EC3C1E4BE4B433145CBDB16E8D6172800CF5FC1241D569
Key Value
FileSize1321998
MD5288EC8A6F24D069AC9290562C6A7C882
PackageDescriptiondata files for PyMOL 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. . This package contains all data files for PyMOL package to reduce the redundancy between architectures in Debian.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepymol-data
PackageSectionscience
PackageVersion1.8.4.0+dfsg-1
SHA-144194AFEB78E92B1EF092F9D949B0FF2522E82BA
SHA-25652C1734E1C0E3EADCDB5BAFA50AC1904C7DB93567B440C8C37AA9DEC78199EED
Key Value
FileSize4689624
MD5C1E99858F261970E463B6E0181DF215A
PackageDescriptionMolecular Graphics System 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepymol
PackageSectionscience
PackageVersion1.7.2.1-1
SHA-145CB217D54D370A406532D78C2FD0D015056E8A8
SHA-256B3EE0FECE753947FAA5568B12A9F63734F7460DD98571C78E334821A00F4E012
Key Value
MD5390B6AE0208036599DA2411E66C291C8
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
PackageRelease1.20140916svn4087.fc21
PackageVersion1.7.2
SHA-14B6A1057AA2C431EF4EFD7470A2DC746ABD6D064
SHA-2566C53EA8B61F734DDC7BFF6679336E34408722F224195D4E4250CBF6043011C66
Key Value
FileSize4867484
MD58D943945EC6D3DB06E3263F00A562AA6
PackageDescriptionMolecular Graphics System 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepymol
PackageSectionscience
PackageVersion1.7.2.1-1
SHA-1564AADA467983A37C57924893E588A28E9790BB3
SHA-256DEE8D9E16F98ED7F1A4861D5024AF2C8BF98324D5DDDC84055D3A77D250D38EF
Key Value
MD52FB136C77A8F7E0752C0094AC7A31C5C
PackageArchs390x
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
PackageRelease2.20130620svn4032.fc20
PackageVersion1.6.0
SHA-15AB7534878A7195E82B61E2B126E978C6457AFC7
SHA-2560C38EE1E200A7EACDEC5D64732E564E8996EA007E72169D1D60878C4AF29D501
Key Value
MD53E42E9096F22ABF076385AD24D45C6B2
PackageArchs390x
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
PackageRelease1.20141207svn4104.fc22
PackageVersion1.7.4
SHA-16577234E4EEA33D303CD082950275AEE1889F76E
SHA-2564430D714EF22B92B7895595682C3FC23CC05993234652CA246FDB267FEDDAC9E