Parents (Total: 58)

The searched file hash is included in 58 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
FileSize	3919424
MD5	07162E4C37017FA38F0EF3644C46F2B7
PackageDescription	Molecular Graphics and Modelling System 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. . 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 * Visualization of vibrations and plotting of vibrational spectra * Support for crystallographic unit cells * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry packages * Flexible plugin architecture and Python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.3-5ubuntu2
SHA-1	0532FD8F202A94ED76CA4729824528EB075453B3
SHA-256	1C45113771C5768809AD9055A5849990D67A58025BD8D1827FEC4EE1F1D5C4E9

Key	Value
FileSize	3657598
MD5	C29639F46F260518A5DF13C472C4F428
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 * Visualization of vibrations and plotting of vibrational spectra * Support for crystallographic unit cells * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry packages * Flexible plugin architecture and Python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.1-3
SHA-1	05CD7ACBA821AB8BC24A2C9F4C856BA4A7B03CEC
SHA-256	00FF803BBC50FB0EF5A05CFF98B08B36A0E1BCAA5ADA0CC49447CA0D11C15F90

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
FileSize	3460742
MD5	F1A483D6952A2DCB5C0A5194E21154B9
PackageDescription	Molecular Graphics and Modelling System 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. . 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 * Visualization of vibrations and plotting of vibrational spectra * Support for crystallographic unit cells * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry packages * Flexible plugin architecture and Python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.3-10.1+b2
SHA-1	0BE4DE09EE2BD8041E31CEF6FD3F45C2B13CE101
SHA-256	5919BD80C630814460738C148F4F641B09780ACB6ED10CA4C68360D43FEE7428

Key	Value
FileSize	3921312
MD5	0603BFD2280130644C0405B696B2264D
PackageDescription	Molecular Graphics and Modelling System 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. . 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 * Visualization of vibrations and plotting of vibrational spectra * Support for crystallographic unit cells * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry packages * Flexible plugin architecture and Python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.3-5ubuntu9
SHA-1	0D5AA48BC4DD971CB2AB04700B94B3706421B5A3
SHA-256	3587EC88CD8DF6771E9B224F2F0AE891825F8B199B4BD3F2AA2DDC08DB4338FC

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
FileSize	3919522
MD5	B47DA82686703EE5B563CBB49D0FA7E1
PackageDescription	Molecular Graphics and Modelling System 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. . 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 * Visualization of vibrations and plotting of vibrational spectra * Support for crystallographic unit cells * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry packages * Flexible plugin architecture and Python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.3-5ubuntu4
SHA-1	0FD268141FA6BDEB5B2C83B8F210C79DACB1D0E1
SHA-256	E13F20327C2A7135AB57852DCB65FE8CCA1B79571C70BD29090AE84BC29F08CE

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	1732C26FEE40CD2153A43E1B0E1FE6C8
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	19.fc20
PackageVersion	1.0.3
SHA-1	17518EE14321DE7F419ECF534BBF90A64DCA320E
SHA-256	C00EACD5F5D8B6C2DD135156BFF5CFBE982CC2FDE4083D1A6B1C660D323CE651