Parents (Total: 43)

The searched file hash is included in 43 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	01D285AEBDDA5C9E47750026AD6DE491
PackageArch	aarch64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	mrambo3501 <mrambo3501>
PackageName	avogadro2
PackageRelease	4.mga9
PackageVersion	1.93.0
SHA-1	00FDE1716776C78F43CF54F6099032A5419D91C2
SHA-256	81D36FB56724B940E75617F92F6AB7516E106DECEB7090E06888E45DC082E3D7

Key	Value
FileSize	851912
MD5	97E7123F681AEB810D4FC0A585289668
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	1.93.0-2
SHA-1	08893DB61F491F4DF3591C5C3B6CABF0279CB8A5
SHA-256	157A3DBD04E7D71AC301D7B91012D29D8E416AA36E1C140F894661ED17252E18

Key	Value
FileSize	842784
MD5	6FC352B301474F7128D988D6CAEF26FC
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	1.93.0-3
SHA-1	0A851111BF03320583220881937F213BE1C95471
SHA-256	658142CF7F5250B934D8741CEBC9D84975128305F0BED79B446A7BD1698D2391

Key	Value
MD5	434EF9F81A0EDA6B2D220328C5DC9832
PackageArch	ppc64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	Fedora Project
PackageName	avogadro2
PackageRelease	7.el7
PackageVersion	1.90.0
SHA-1	13116B45419B03C7EFC0C2D16CD9AB4B94A81806
SHA-256	9E990E388BD0874CA340D2EF6F6DC94BDBEBE2A7C30BB3C8F3473FEFEAAF32A8

Key	Value
FileSize	834552
MD5	0BEA13EFE63F125D841EED6DA173FC8A
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	1.93.0-3
SHA-1	1D402616C182A3ABFD186B2841F980DFDEED469A
SHA-256	52EE1A14BEED2519B81B572A235201CD8642FAAEB028BE0D77CAFFD3BC1E07C8

Key	Value
FileSize	842740
MD5	83D2633773163E926B43FCB6E9B11507
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	1.93.0-2
SHA-1	21EDF183D03879A9A8D07081C9167773A8FFE576
SHA-256	A25DADBDEFD805E976742F4996B3716E0A60AB55DBF4A54C5DFA93C97AAA9C95

Key	Value
MD5	E918D8C4293734BEE941A413A14B2D47
PackageArch	armv7hl
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	mrambo3501 <mrambo3501>
PackageName	avogadro2
PackageRelease	4.mga9
PackageVersion	1.93.0
SHA-1	285EF5F2A861E803DE3C9B76EE8C0701FA8BF984
SHA-256	32B197227890F28DBC91D83E2A53F2ABBE202D54F4A0397F034822E049CD6F15

Key	Value
MD5	5A4194D7C073FEA54DA97F95CF9919DB
PackageArch	armv7hl
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	Fedora Project
PackageName	avogadro2
PackageRelease	6.fc33
PackageVersion	1.93.0
SHA-1	3553FB13A8FA44DBD82C6923BEECD7EAE32F941C
SHA-256	8BF98DA6D87CFDA5F3E95FA0D34BB3B208586C1F403B42024DA6AB3AC8ECFAB3

Key	Value
MD5	5AAD15600586132021B7D8B89CBD6312
PackageArch	aarch64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	umeabot <umeabot>
PackageName	avogadro2
PackageRelease	3.mga8
PackageVersion	1.93.0
SHA-1	3DDF21508E96CF4618B899AA9AD6848120AE792D
SHA-256	AFE763BCAEA68C3FD5EC28545DB995E8C4A05CE3B9B83898FEB70C1E4CA50BC6

Key	Value
FileSize	841396
MD5	4465F7B810B64316EE92F1315EC92393
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	1.93.0-2
SHA-1	42D6A75B69EEA5A194A4423764B3E042A192CEB6
SHA-256	5E255FE54EF9DD308EA2455025AC8E69C144FA6C6583881FFED5073B4A556792