Parents (Total: 38)

The searched file hash is included in 38 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	7904126
MD5	74D1B5FF098EF454C7F6965781B55F29
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	1.1.1-0ubuntu2
SHA-1	08D3DA07F02050E3BD3394CC420E5EA3F4687BF7
SHA-256	D026B1DEB4B49C1A4BE941C55C6808D89D674E11BFD39F0674C6FD426D5937B2

Key	Value
FileSize	7883896
MD5	89FA96F070F1F077FC18F49FF6DDC91A
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	1.1.1-0ubuntu5
SHA-1	0FF38A9FEA521B8298E7B1E49BDE386DD1CFE833
SHA-256	681377AF6E1D2565826E63E673386FFDA7DE86234DBCFCD272E4E7B695DAA394

Key	Value
FileSize	7892688
MD5	C612D28ABCE34F610E757E2F588355A1
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	1.1.1-0ubuntu3
SHA-1	1297554E55D4916C5FA964EBF360011D74C2DC25
SHA-256	C70B3235FCC6EA5D4FA707D3E19193A50FE7EF5E465730FCB90087C08C06C947

Key	Value
FileSize	7912314
MD5	9113646CE44F94627D5209452AD425B1
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	1.1.1-0ubuntu5
SHA-1	17A3210BED256D67B3BC91A201DC1FAFB38039FD
SHA-256	FF4C95C16BB7EBA45FEF379E6FCE02C6F3FADB840527144CD89B7248E5757FC6

Key	Value
MD5	549A1CCB47E1B9EC02A613EB9B7DC11E
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	10.fc22
PackageVersion	1.1.1
SHA-1	1954833931629E8BBD39C88EBF19FE9A42A06D95
SHA-256	D81C28F0347DD15817A22590A163DB8AC0C9B63898DFD98A7ED40D0E16A1AF67

Key	Value
FileSize	7869652
MD5	65BDEB0BE6062894D3ECA87086E57577
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	1.1.1-1~exp3.1ubuntu1
SHA-1	1ABC84B851C0C638CE424F8D7293120BC9D1D226
SHA-256	0A4CDC9BE3473ED54F4094D9BBEEAD4FA1934B334F611DBC0B342BC8A84EBFA9

Key	Value
FileSize	7904456
MD5	861B32A72ACFDC1E8295C048CFC4D309
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	1.1.1-0ubuntu3
SHA-1	2205E28133E86D31D750EADA70A29837AA77DB8E
SHA-256	57441A46C48100DBBBA9EFBAB1631396154CC4196D35192849811B56B0406B56

Key	Value
MD5	56E8B59E74DB4C6AD4904FB25AEEC94A
PackageArch	s390x
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	5.fc21
PackageVersion	1.1.1
SHA-1	2DCA1256AF6A17797DD5FF33F5743395BCDFCA65
SHA-256	E7F1FA159AF436E38CB3A00D0955177B8D3E41413B775ECBC1AEAF2D098C388D

Key	Value
MD5	B4816937FE2C041984B477C298CEB336
PackageArch	s390
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	5.fc21
PackageVersion	1.1.1
SHA-1	2EB0FDF5E5CE90C36DAE6D9B0261D5BDC471039D
SHA-256	5CBF80C886D1FDBE22BB3191609D0087985C3B89B81589DCA55D51276EBF641D

Key	Value
MD5	6213A031FD56A3D1097064AA1684AD70
PackageArch	ppc64le
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	18.fc24
PackageVersion	1.1.1
SHA-1	3845A92A0C624E207FFB837C4CC8214F869A0DF3
SHA-256	D431E16845BAD78CFB9DA3407522B6DE37E7F962B19701A9464D7981ACDC872E