Key | Value |
---|---|
CRC32 | C8C1F1B6 |
FileName | ./usr/share/avogadro2/crystals/zeolites/CHA.cif |
FileSize | 2004 |
MD5 | E6CB639BFC7B11BCCE5D505A25AFB109 |
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_id | 182052 |
SHA-1 | 00D1205A5B786002A74E1AA6EC41CCD57D9ADFF4 |
SHA-256 | 76F4F6679471B77FEA804575017C3B115FB90422ACEDB26C45F82FF7020753D1 |
SSDEEP | 48:d9RtVnCsO17B+XVdkSd+NO1dvYdOlQ3uwuDuj91S:dryueSUNO1xYUT7ye |
SpecialCode | |
TLSH | T146411666214BCC6CE479D166C1DA03DFDA28B6A41A036C3832FDB2536FEF5845D523D2 |
db | nsrl_modern_rds |
insert-timestamp | 1679426576.5703015 |
source | RDS.db |
hashlookup:parent-total | 65 |
hashlookup:trust | 100 |
The searched file hash is included in 65 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | 275BC469480FF5367DAF8385CB9D0700 |
PackageArch | noarch |
PackageDescription | This package contains: * Crystallographic files of common materials, elements, oxides, for visualization in Avogadro. * Common molecule fragments for visualization in Avogadro |
PackageName | avogadro2-data |
PackageRelease | 17.9 |
PackageVersion | 1.95.1 |
SHA-1 | 02029A9A8A4F77D73D992ED944AADB612EE4DECB |
SHA-256 | 1A7107415F8ED3A07034E0B24CD18F678EEC72E8E7C016F944B104560587E478 |
Key | Value |
---|---|
MD5 | 61436960ECA247EEC55800FB0ADE51E3 |
PackageArch | armv7hl |
PackageDescription | An 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. |
PackageMaintainer | Fedora Project |
PackageName | avogadro |
PackageRelease | 34.fc34 |
PackageVersion | 1.2.0 |
SHA-1 | 02E6C8C98CFE6139AF50FB956F12161D5A14EBEB |
SHA-256 | 8FA605132B824847D6BF2BF3CBAA15E8A7A4318D6BED5405CE7D485E97A26475 |
Key | Value |
---|---|
FileSize | 260944 |
MD5 | 4D753B9D2B430B90D1C92700ED24D390 |
PackageDescription | Molecular 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libavogadro-data |
PackageSection | libdevel |
PackageVersion | 1.96.0-2 |
SHA-1 | 05637FEEC5FFF5D36A12339DE5C3C16FE692644E |
SHA-256 | 3CE5F83FE812E9FF62486FE9D5CA58BF7FC9FBD185071F86053263CBDCDB4100 |
Key | Value |
---|---|
MD5 | 9FC89865FFB5D927CF088C1550D441AE |
PackageArch | noarch |
PackageDescription | This package contains: * Crystallographic files of common materials, elements, oxides, for visualization in Avogadro. * Common molecule fragments for visualization in Avogadro |
PackageName | avogadro2-data |
PackageRelease | 17.11 |
PackageVersion | 1.95.1 |
SHA-1 | 0CD71101FCAD5EDCAA7CABB24042B62BE9B0EA4A |
SHA-256 | F2D1B546A7399A9971659AFAD0A1F4394625D2CF236B2FEB3C219AFB64091650 |
Key | Value |
---|---|
MD5 | 549A1CCB47E1B9EC02A613EB9B7DC11E |
PackageArch | aarch64 |
PackageDescription | An 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. |
PackageMaintainer | Fedora Project |
PackageName | avogadro |
PackageRelease | 10.fc22 |
PackageVersion | 1.1.1 |
SHA-1 | 1954833931629E8BBD39C88EBF19FE9A42A06D95 |
SHA-256 | D81C28F0347DD15817A22590A163DB8AC0C9B63898DFD98A7ED40D0E16A1AF67 |
Key | Value |
---|---|
MD5 | 5B763BA9A267287B2ACD9DDF2064289A |
PackageArch | aarch64 |
PackageDescription | An 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. |
PackageMaintainer | Fedora Project |
PackageName | avogadro |
PackageRelease | 31.fc32 |
PackageVersion | 1.2.0 |
SHA-1 | 1A6C4D75F5C18B82FE18E2F39CC69D122A406699 |
SHA-256 | 5A9F519FF5146B684CE8C190281FDB6640E4688BB83306DC4855F3FA37C24DE6 |
Key | Value |
---|---|
MD5 | 44A583B7BFB6DAB381A5D9E589E8F92C |
PackageArch | x86_64 |
PackageDescription | An 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. |
PackageMaintainer | Fedora Project |
PackageName | avogadro |
PackageRelease | 33.fc33 |
PackageVersion | 1.2.0 |
SHA-1 | 1DB63BF2A987295670A4FFE2BC58493E6B064378 |
SHA-256 | B0E97720D394F05C5FF593B7DC3A57479238B75B793E77BEA462D2E0E3A2C392 |
Key | Value |
---|---|
FileSize | 276528 |
MD5 | F2FFA539BFDA54E21696968EAE6670FF |
PackageDescription | Molecular 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. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | avogadro-data |
PackageSection | science |
PackageVersion | 1.1.1-1~exp3.1ubuntu1 |
SHA-1 | 1E97658FD7A298BBE9FDA9B9C1B9E0103A409570 |
SHA-256 | BF31AFF30E7883397000C73AD3A63D0056E49C2449727F13D1C611A500158FB9 |
Key | Value |
---|---|
MD5 | 56E8B59E74DB4C6AD4904FB25AEEC94A |
PackageArch | s390x |
PackageDescription | An 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. |
PackageMaintainer | Fedora Project |
PackageName | avogadro |
PackageRelease | 5.fc21 |
PackageVersion | 1.1.1 |
SHA-1 | 2DCA1256AF6A17797DD5FF33F5743395BCDFCA65 |
SHA-256 | E7F1FA159AF436E38CB3A00D0955177B8D3E41413B775ECBC1AEAF2D098C388D |
Key | Value |
---|---|
MD5 | B4816937FE2C041984B477C298CEB336 |
PackageArch | s390 |
PackageDescription | An 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. |
PackageMaintainer | Fedora Project |
PackageName | avogadro |
PackageRelease | 5.fc21 |
PackageVersion | 1.1.1 |
SHA-1 | 2EB0FDF5E5CE90C36DAE6D9B0261D5BDC471039D |
SHA-256 | 5CBF80C886D1FDBE22BB3191609D0087985C3B89B81589DCA55D51276EBF641D |