Parents (Total: 80)

The searched file hash is included in 80 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	842532
MD5	C18745CF1EEA595EA858457166DB2633
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	1.93.0-2build1
SHA-1	04FE7EEA4CC9E9145FCDCD0703A2C519FC034D34
SHA-256	F9E2AE6CA71621941460C8E096C8DFC2CC0037EB35B44D1283E6A52C3E7E61C4

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	95483524FC49EABD26905254A07DE898
PackageArch	x86_64
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.
PackageMaintainer	https://bugs.opensuse.org
PackageName	avogadro
PackageRelease	1.3
PackageVersion	1.95.1
SHA-1	1214FAA9C42157E41C13EB66B1B9FEE095952EE1
SHA-256	2BE92A6576B2C8765A870A55647A25D5C835A3B5F9656F335B34E8D05C28B3F8

Key	Value
MD5	C55E56FAE5453C486C8152BCD27A2A94
PackageArch	s390x
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.
PackageMaintainer	https://bugs.opensuse.org
PackageName	avogadro
PackageRelease	bp156.1.2
PackageVersion	1.98.1
SHA-1	1CC5460A30630353BE2E789687AE1A7E406ACD84
SHA-256	000F2010CC8E8B21BA8481A4208A79B815D3B9FB99391BB0EA3155DFDC1F59FB

Key	Value
FileSize	1232844
MD5	B493DC3E92900AA5B6C1670B40A7FD6B
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	1.95.1-2
SHA-1	1CFE1C9CBD1263EC87BCB1A9398DA8B1B47DC5BC
SHA-256	A10F2D6BCFC4FCECFB891A66CB76C322DB67773FB81FA2C018FA607E5B25FCE8

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	1243272
MD5	E3E82CDC6E0D97458785C9A6E82226E1
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	1.95.1-2
SHA-1	1EC8A88F455C5A05A3D9AC8E01E469D35F9F6A69
SHA-256	FB6D366587953646AF5BE9AA3C8864546A11E14B47382F0C23D3B8554B22FCC5

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