Result for 02F62216E08D3760B5C4909795C58528EDF50DDC

Query result

Key Value
CRC3256C3CBB5
FileName./usr/share/avogadro2/crystals/elements/W-Tungsten.cif
FileSize2643
MD5794FEDE68E7858F9A93E5DCD523E6C2A
OpSystemCode{'MfgCode': '1006', 'OpSystemCode': '362', 'OpSystemName': 'TBD', 'OpSystemVersion': 'none'}
ProductCode{'ApplicationType': 'Operating System', 'Language': 'English', 'MfgCode': '1628', 'OpSystemCode': '444', 'ProductCode': '181156', 'ProductName': 'FreeBSD for amd64', 'ProductVersion': '10.3'}
RDS:package_id182052
SHA-102F62216E08D3760B5C4909795C58528EDF50DDC
SHA-2568BE998DE1865207922F9B1C218EAD3FA20CAA927795BE35AD6A77B6077D0F8FB
SSDEEP48:VmkA3O+mJBYz6oQxHMScE3dyHZ/IQuwuDu/ykt:V4FjGlSHZ/g7y/x
SpecialCode
TLSHT17C51C9EEAF8FC1B0F8BAE35894320514D2357EED5BA71139327C87802F956E6960DC84
dbnsrl_modern_rds
insert-timestamp1679426577.5026507
sourceRDS.db
hashlookup:parent-total64
hashlookup:trust100

Network graph view

Parents (Total: 64)

The searched file hash is included in 64 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5275BC469480FF5367DAF8385CB9D0700
PackageArchnoarch
PackageDescriptionThis package contains: * Crystallographic files of common materials, elements, oxides, for visualization in Avogadro. * Common molecule fragments for visualization in Avogadro
PackageNameavogadro2-data
PackageRelease17.9
PackageVersion1.95.1
SHA-102029A9A8A4F77D73D992ED944AADB612EE4DECB
SHA-2561A7107415F8ED3A07034E0B24CD18F678EEC72E8E7C016F944B104560587E478
Key Value
MD561436960ECA247EEC55800FB0ADE51E3
PackageArcharmv7hl
PackageDescriptionAn advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas, which offers flexible rendering and a powerful plugin architecture.
PackageMaintainerFedora Project
PackageNameavogadro
PackageRelease34.fc34
PackageVersion1.2.0
SHA-102E6C8C98CFE6139AF50FB956F12161D5A14EBEB
SHA-2568FA605132B824847D6BF2BF3CBAA15E8A7A4318D6BED5405CE7D485E97A26475
Key Value
FileSize260944
MD54D753B9D2B430B90D1C92700ED24D390
PackageDescriptionMolecular Graphics and Modelling System (data files) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides molecule and crystal data for the Insert Fragment plugin.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibavogadro-data
PackageSectionlibdevel
PackageVersion1.96.0-2
SHA-105637FEEC5FFF5D36A12339DE5C3C16FE692644E
SHA-2563CE5F83FE812E9FF62486FE9D5CA58BF7FC9FBD185071F86053263CBDCDB4100
Key Value
MD59FC89865FFB5D927CF088C1550D441AE
PackageArchnoarch
PackageDescriptionThis package contains: * Crystallographic files of common materials, elements, oxides, for visualization in Avogadro. * Common molecule fragments for visualization in Avogadro
PackageNameavogadro2-data
PackageRelease17.11
PackageVersion1.95.1
SHA-10CD71101FCAD5EDCAA7CABB24042B62BE9B0EA4A
SHA-256F2D1B546A7399A9971659AFAD0A1F4394625D2CF236B2FEB3C219AFB64091650
Key Value
MD5549A1CCB47E1B9EC02A613EB9B7DC11E
PackageArchaarch64
PackageDescriptionAn advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas, which offers flexible rendering and a powerful plugin architecture.
PackageMaintainerFedora Project
PackageNameavogadro
PackageRelease10.fc22
PackageVersion1.1.1
SHA-11954833931629E8BBD39C88EBF19FE9A42A06D95
SHA-256D81C28F0347DD15817A22590A163DB8AC0C9B63898DFD98A7ED40D0E16A1AF67
Key Value
MD55B763BA9A267287B2ACD9DDF2064289A
PackageArchaarch64
PackageDescriptionAn advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas, which offers flexible rendering and a powerful plugin architecture.
PackageMaintainerFedora Project
PackageNameavogadro
PackageRelease31.fc32
PackageVersion1.2.0
SHA-11A6C4D75F5C18B82FE18E2F39CC69D122A406699
SHA-2565A9F519FF5146B684CE8C190281FDB6640E4688BB83306DC4855F3FA37C24DE6
Key Value
MD544A583B7BFB6DAB381A5D9E589E8F92C
PackageArchx86_64
PackageDescriptionAn advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas, which offers flexible rendering and a powerful plugin architecture.
PackageMaintainerFedora Project
PackageNameavogadro
PackageRelease33.fc33
PackageVersion1.2.0
SHA-11DB63BF2A987295670A4FFE2BC58493E6B064378
SHA-256B0E97720D394F05C5FF593B7DC3A57479238B75B793E77BEA462D2E0E3A2C392
Key Value
FileSize276528
MD5F2FFA539BFDA54E21696968EAE6670FF
PackageDescriptionMolecular Graphics and Modelling System (Data Files) Avogadro is a molecular graphics and modelling system targeted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package contains data files like molecular builder fragments or OpenGL shaders.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameavogadro-data
PackageSectionscience
PackageVersion1.1.1-1~exp3.1ubuntu1
SHA-11E97658FD7A298BBE9FDA9B9C1B9E0103A409570
SHA-256BF31AFF30E7883397000C73AD3A63D0056E49C2449727F13D1C611A500158FB9
Key Value
MD556E8B59E74DB4C6AD4904FB25AEEC94A
PackageArchs390x
PackageDescriptionAn advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas, which offers flexible rendering and a powerful plugin architecture.
PackageMaintainerFedora Project
PackageNameavogadro
PackageRelease5.fc21
PackageVersion1.1.1
SHA-12DCA1256AF6A17797DD5FF33F5743395BCDFCA65
SHA-256E7F1FA159AF436E38CB3A00D0955177B8D3E41413B775ECBC1AEAF2D098C388D
Key Value
MD5B4816937FE2C041984B477C298CEB336
PackageArchs390
PackageDescriptionAn advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas, which offers flexible rendering and a powerful plugin architecture.
PackageMaintainerFedora Project
PackageNameavogadro
PackageRelease5.fc21
PackageVersion1.1.1
SHA-12EB0FDF5E5CE90C36DAE6D9B0261D5BDC471039D
SHA-2565CBF80C886D1FDBE22BB3191609D0087985C3B89B81589DCA55D51276EBF641D