Key | Value |
---|---|
CRC32 | BE599531 |
FileName | ./usr/share/avogadro2/molecules/cyclic_sugars/beta-D-ribopyranose.cml |
FileSize | 2498 |
MD5 | 87EF422A6FAA07901DF6588B2584AAEA |
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 | 014D898E0FB2B9339E597A36D5A941A823A5B8FE |
SHA-256 | 977B4439186600BD26121CC5B6C4E8CD54AA88ED1F52A40503FBAB439AFA0496 |
SSDEEP | 24:jgFs3ukbl55/J9vdaq7Cr+ravsOk8RCkL5tqU6dcL9g2egIYch0Za3jG5q7YLYeP:cDkt63bfui/4S2wv |
SpecialCode | |
TLSH | T14751F981FB6C56A1C62D85B8FA461EC7B7A8C2CB5BC043952122FF75A73454D90E70F8 |
db | nsrl_modern_rds |
insert-timestamp | 1679426575.3634765 |
source | RDS.db |
hashlookup:parent-total | 116 |
hashlookup:trust | 100 |
The searched file hash is included in 116 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | 20C1942EEFAAD0918A8AE08DA6D2FC60 |
PackageArch | ppc |
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 | Koji |
PackageName | avogadro |
PackageRelease | 12.fc18.1 |
PackageVersion | 1.0.3 |
SHA-1 | 007D44C7CC7E17316F97247FC105431C50B2A2ED |
SHA-256 | B8BC6AEAB27573F6FD5F0FE41134EAA5985A1F48C4729A1D9FC58BA5419470A3 |
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 | 294210 |
MD5 | 474903345F1F4B32DD7606139A73EC27 |
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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | avogadro-data |
PackageSection | science |
PackageVersion | 1.0.3-10.1 |
SHA-1 | 050BC1837D02F847152B0BE84D78B1E761CE5A01 |
SHA-256 | F3D34E8CC79F14F8AFEB42D696469B2853216F876AF05CEDF67F47006AC0734F |
Key | Value |
---|---|
FileSize | 134094 |
MD5 | 6175CB31F93CF07FA765EB6D6C41B7D8 |
PackageDescription | Molecular Graphics and Modelling System (Data Files) Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
PackageName | avogadro-data |
PackageSection | science |
PackageVersion | 1.0.0-2ubuntu3 |
SHA-1 | 0556DDF001944644E20E6110ECB55E9D62B3B140 |
SHA-256 | D5AF839FC70ADDCF1BFFECFC2774E39F445FE3EDF89A0998D0BBB370F98327F0 |
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 | 628BF6759AD5F1AAD519131218756619 |
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 | 8.fc17 |
PackageVersion | 1.0.3 |
SHA-1 | 06D9A5C12130C855A31B4C4D92B2DAE15FB6FD74 |
SHA-256 | 08EF6A63503389BAEF4A554217D5FC838C2FD956E081B8AAD21B3F8533D787E0 |
Key | Value |
---|---|
MD5 | 1D66E808DC9FEA2E6D8AA945F2672A9B |
PackageArch | ppc |
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 | Koji |
PackageName | avogadro |
PackageRelease | 6.fc13 |
PackageVersion | 1.0.0 |
SHA-1 | 0965A60B741A57F21D47C4E83D0DA59FA5D21414 |
SHA-256 | F415FAF9222856F314EA9419B2E72AAA05CE1E0F95E099713B78DC960F62BD93 |
Key | Value |
---|---|
FileSize | 132246 |
MD5 | E9881D60E9782BA5D76A1F5DF895B58D |
PackageDescription | Molecular Graphics and Modelling System (Data Files) Avogadro is a molecular graphics and modelling system targetted 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 | 1.0.1-3.2ubuntu2 |
SHA-1 | 0B9E7C6AF202898CBD10125F5C5490132F8E190B |
SHA-256 | 9DA22496588FBCDE5D7574E0B9E8A1202105D4F9C3F859B7BE4D74A28DB346E6 |
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 |