Parents (Total: 47)

The searched file hash is included in 47 parent files which include package known and seen by metalookup. A sample is included below:

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
MD5	CB05C31812166FA7938F2229A4EE2450
PackageArch	armv5tel
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-libs
PackageRelease	8.fc17
PackageVersion	1.0.3
SHA-1	085EEF7AD64D79BA254964771482FF7828B8F27B
SHA-256	C88218EBC249F3F193AF3F92D41148AEB9432BA16FF220CBF13F3EF05D1853C3

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
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	A7E1164EF920192C9380036E716F8CE7
PackageArch	ppc
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Koji
PackageName	avogadro-libs
PackageRelease	12.fc18.1
PackageVersion	1.0.3
SHA-1	148AC67A2F106FEBBB43F8FFF33394B5A6F969DF
SHA-256	302CAAA452E83B912308BAF59FDAC0BCC1E9DA5C28D3DB455376535FCB606F5C

Key	Value
FileSize	3911960
MD5	E8A25965398D61A4E5B7441EDA370300
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	1.0.3-1ubuntu3
SHA-1	19255D3CA1AD314311B561BCAA3A06DF9BE6F583
SHA-256	B1455448C678CD4DF0A4AC5C398FB176269E4D20F4F5C113504165B51FBC0760

Key	Value
MD5	B14D6BC548605BB9F73D64436D0F378B
PackageArch	armv5tel
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-libs
PackageRelease	12.fc18.1
PackageVersion	1.0.3
SHA-1	198A948537B3734BBC72EC323B4FF5EA5AB55E80
SHA-256	BD73655616D6BE4DE9513161F70E52A7F68D3C669B64355A66A7CEAA9CA78F02

Key	Value
MD5	64CF0C2236D1DDE6162C70E75B9D38D5
PackageArch	s390
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-libs
PackageRelease	12.fc18.1
PackageVersion	1.0.3
SHA-1	1A9E42730F7C995228DE164E72F82DB3261B54CC
SHA-256	817F7A74325F5AA2F94A05A0C16D64075F529DF1DE885DA0389FFDA555F4F9D0

Key	Value
MD5	2E1F4D0E290BDEDB0B98E6A3DF976D50
PackageArch	ppc64
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-libs
PackageRelease	16.fc19
PackageVersion	1.0.3
SHA-1	21E90D3645884CF6E445220C8CDD9A7E054D758F
SHA-256	6E17DC60E4348AAA3921D349AD314C8AC4FA8A063222266928219E65E546C1CF