Parents (Total: 75)

The searched file hash is included in 75 parent files which include package known and seen by metalookup. A sample is included below:

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	11124668
MD5	14F74169FD1E2FA0DD81192961A06C5B
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	1.2.0-1+deb9u1
SHA-1	031FFF3FA699019FD5FF0C57803EC61AB7A804C9
SHA-256	08A381389F0F885C625FACBDC7622F5133273F6884070F5C2DB1427C69EE385B

Key	Value
FileSize	11111968
MD5	0EF0FB87EC057404C1CF500ADD9871CE
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	1.2.0-4build1
SHA-1	057081BF36F26CFBB296DCB82F25FA29E7058C81
SHA-256	932F809CB58E272258086ED73B50E80E21FE874DF782D070E8A64B3583E9C816

Key	Value
MD5	B7AA1E7ED8AEC5A6E618644731D17BCF
PackageArch	noarch
PackageDescription	Language packs for Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-i18n
PackageRelease	33.fc33
PackageVersion	1.2.0
SHA-1	06E645DE02A662480B2C91A2BD1C057E3AEF0480
SHA-256	3DCBE0E8C4952F90C17A7C47F3F5C978849F42E7A48CFC2A096145E5ED96BEE1

Key	Value
FileSize	11084186
MD5	139C62B9B74AA816B7C35EA5A015C807
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	1.2.0-1build1
SHA-1	06F485825C82F767BA334742B96C591001E5A23B
SHA-256	86936A1E029CA1C2728DFBD26C76E21808D6CD75F03B7B7957261EA09E8D7B11

Key	Value
FileSize	11102902
MD5	9EC677B42B146FAA181BC58D26A36026
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	1.2.0-2+b1
SHA-1	0C89AF68114385210F2005CE66ADB45BE166FC24
SHA-256	5F047D4C6F5D7BECF364B30AF428B18F0C12CABE0BF1947FF3A30AE0B37DB74B

Key	Value
FileSize	11117474
MD5	8BDCF933B17235F39AF45507C659BF2D
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	1.2.0-2
SHA-1	0D897BFEC22A378447796C38BD8C51414D0787BE
SHA-256	4559EDCCA5F11A562259C5571CC5A281FEBF9880C77F32C319B17BB38EC81F25

Key	Value
FileSize	11082692
MD5	2BA8801F6A245B0CE9F8E02481245F07
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	1.2.0-4build1
SHA-1	0FADD2AB6D4BE71D7C6CFE1216F371B4E6E71013
SHA-256	A0574EC3943C14CDC67027BB6339D3C8C8C8F9C682F123E60CBB9DC4EDC49747

Key	Value
MD5	5B763BA9A267287B2ACD9DDF2064289A
PackageArch	aarch64
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	31.fc32
PackageVersion	1.2.0
SHA-1	1A6C4D75F5C18B82FE18E2F39CC69D122A406699
SHA-256	5A9F519FF5146B684CE8C190281FDB6640E4688BB83306DC4855F3FA37C24DE6

Key	Value
FileSize	11101268
MD5	CF9074B0D584731BD1CA11BD6B054DCD
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	1.2.0-4+b2
SHA-1	1C4C7806E141A481922C6F8616CF9F2C669C876C
SHA-256	15FA382BC07BB92FDA5C392A4AECAF56155D3D6BBCAA785FCA8C04DF27D099AE