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
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	A7E9E7702F2E8872AA59979EE77906F4
PackageArch	aarch64
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-libs
PackageRelease	10.fc22
PackageVersion	1.1.1
SHA-1	252D7BF65176A1303EDFB2D054BEB90023A9A062
SHA-256	588B2BB904DD4E95D85237FD777A47E982C23D82BFC0A8ED8956AFB1807397EC

Key	Value
MD5	C40AED6E90F98245714D59B7DA331473
PackageArch	ppc64
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-libs
PackageRelease	14.fc23
PackageVersion	1.1.1
SHA-1	2FFDB197EB695F13751FFAE19E8D736A052564EA
SHA-256	73487427A297576650A9BF6143A70010189837BEE0F764C81B384E7F847D1C92

Key	Value
MD5	6E886794E37793B1E801627AE7FF6D2B
PackageArch	s390
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-libs
PackageRelease	14.fc23
PackageVersion	1.1.1
SHA-1	3AAAE8B0ACFF6333D0CF0ABDA5AA0080D4FF9410
SHA-256	916CECF7FE20A4FFFF357B3143B2D2F52EF82EC3BCB52EFFF36B2625F24775FE

Key	Value
FileSize	7905558
MD5	5BC132DB0409E9B197E75B698A1503C9
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	4089FF1DB7B639C459D12EFFA2A48C98EE5228DC
SHA-256	BBDEA49177A19209402F47C4048F40C4C2BC534F30EE58D792B415E4BA1FE4D8