Result for 006F0935EA880C624E59AE8C5305D09DF236FAAB

Query result

Key Value
CRC327C2C9939
FileName./usr/lib/python2.7/dist-packages/pymol/embed/wxpymol/__init__.py
FileSize9628
MD53906EE401556A815F7214BDB414014C2
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-1006F0935EA880C624E59AE8C5305D09DF236FAAB
SHA-256656AFEE0BE585F5F943EF9117305C56982A5B537C68BC4C1C694799DF8CA7A9D
SSDEEP192:WOjPhv4SlE6HS3azW6W8UsW7MkTd6zH8/6X:WOjPCKJiokTd6zcS
SpecialCode
TLSHT1DA121D671C0AB966A353DD6B125EB853EB2E4C07241D28653CFC69401F6A67080EFEF8
dbnsrl_modern_rds
insert-timestamp1646978062.6290681
sourceNSRL
hashlookup:parent-total29
hashlookup:trust100

Network graph view

Parents (Total: 29)

The searched file hash is included in 29 parent files which include package known and seen by metalookup. A sample is included below:

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
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
Key Value
FileSize4513614
MD57391EDCB64193712AC24AC0BDEBBEDE3
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-165DDA931601F3C1951CADDE45282AFF96F5B0146
SHA-2560E59EAB685B82C40B80462B61ABACF76035594A38D0C0284A862E2EA392BCD3A
Key Value
MD5F7B8AB22857D963CF29A21AAAFE83965
PackageArchppc64
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
PackageRelease1.20150610svn4121.fc23
PackageVersion1.7.6
SHA-1682AFAF69ACD50E55FD356EC08F092137D46984B
SHA-256421606BD1870E782A70B8D3090DE3A73798100BFDF2851A045E220D425AD1B29
Key Value
MD5372F7883A4641865BC68C968CA1B1B45
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
PackageRelease2.20130620svn4032.fc20
PackageVersion1.6.0
SHA-1746EB93FC9451438243A663D13C669E55FDC151A
SHA-25626D6D5A8B402DD67CB68C4E6F0EBD409F73A639D0519150A5F0E6D2B2B23C8AC
Key Value
MD5B21B57F338B21C7E19A69EB4A2763BFF
PackageArchppc64
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-185F6BCBF3712546A3B315AA4E288D3D07F142397
SHA-256DBC672E50AD4124D0DCCAC74E9C8F0DF9C1EAF4D323EB74F0AAB3FBF79D83AE2