Key | Value |
---|---|
CRC32 | 46C7120C |
FileName | ./usr/share/avogadro/builder/amino/d-ser.zmat |
FileSize | 753 |
MD5 | 63836163B08B5705292D751649921CEA |
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 | 051FD5BC5ACF23BE801D2D82B25A571A02498B0D |
SHA-256 | CFB569A9759A2BAE2C4965356A0005E6545C1AB0FDD854BB528BA224D926B3F1 |
SSDEEP | 12:ANN//xIhVbcqSPSXCc/hLuNORtBtSCsLWzJ9+xDzQF/mn8D5KIvAfn:DyqSWHt9GD0NE8rYn |
SpecialCode | |
TLSH | T1AC018F976E4C7884F87CC9965842319E021C761B09EB999B338CAFC19BB98044BCF400 |
db | nsrl_modern_rds |
insert-timestamp | 1679426577.7939103 |
source | RDS.db |
hashlookup:parent-total | 97 |
hashlookup:trust | 100 |
The searched file hash is included in 97 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 | 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 |
---|---|
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 | 7899B89CED14932EC434CD8C7073EE62 |
PackageArch | ppc64 |
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 | 0FAD93E2BE584D58C22601F08984BF2F8A24E6A6 |
SHA-256 | E51085C049518AD88CF4E9E7F74D2B79F5484F999062AC485E3CC5676A4937F5 |
Key | Value |
---|---|
MD5 | D036578152E180C94767E880F80E7A6E |
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 | 16.fc19 |
PackageVersion | 1.0.3 |
SHA-1 | 125101BB6DA4B0A9F5AAF8429373EAD14753C200 |
SHA-256 | B9B4BADD2D4B49869A801AD2A50AC83646628792C2ED9705ACA7EAE89D2C955A |
Key | Value |
---|---|
MD5 | C57CC0C8A0E08D2BF26D4C073535C705 |
PackageArch | armv5tel |
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 | 6.fc13 |
PackageVersion | 1.0.1 |
SHA-1 | 150EC1E27725D1DFE19E87417AF79ED37C05D695 |
SHA-256 | 219E7FA6B1CC581874B3AD210D46D77F9AF6F47BFC760EA954014A105080A1F7 |