Parents (Total: 78)

The searched file hash is included in 78 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	9D6E114AB38316F3185AAF8AC962E4FA
PackageArch	i686
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-libs
PackageRelease	34.fc34
PackageVersion	1.2.0
SHA-1	0108CC12E8498A0B8C06F4046721DF3D761F2F00
SHA-256	051D398A160CCC0BA0041C6434F9EE2DD263A22F80BDDA035B136EE611FFBFFE

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
MD5	2B27BB36D124C1501C7AD4A2F63F6C3B
PackageArch	i686
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-libs
PackageRelease	31.fc32
PackageVersion	1.2.0
SHA-1	055699DAC80275DB0EBF02A87F65F5E14FC8101C
SHA-256	6B4665E26A9C458E1A9325AB2A1F7B275CEFC51BD9C344FA2F31EA30B467E866

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
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