Parents (Total: 146)

The searched file hash is included in 146 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	1182872
MD5	A203CE139E896DC88D3D482981E341A3
PackageDescription	Molecular Graphics and Modelling System 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. . Features include: * Molecular modeller with automatic force-field based geometry optimization * Molecular Mechanics including constraints and conformer searches * Visualization of molecular orbitals and general isosurfaces * Support for crystallographic unit cells * Input generation for the Gaussian and GAMESS quantum chemistry packages * Flexible plugin architecture and python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Gaussian output, GAMESS output, Gaussian cube maps and Gaussian formatted checkpoint.
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	0.8.1-5build2
SHA-1	04A5CE2ABA4D7398AB021A2CBEBD5A8C0D54FA4D
SHA-256	27A3E11F126FE2241C53D1EE27B77280EE0686C9E21970B3590AF3D0253C8AC5

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