Parents (Total: 10)

The searched file hash is included in 10 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	3539114
MD5	124333027282C4C344F14798DD96D949
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.0-2ubuntu3
SHA-1	08B5C40319D039DFE2F51CD00D50321F51EA71D8
SHA-256	0FB580EAB328DA87D07F7DAB956A1837E55F0C98F95035FDBACE45458782EB84

Key	Value
MD5	1D66E808DC9FEA2E6D8AA945F2672A9B
PackageArch	ppc
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	Koji
PackageName	avogadro
PackageRelease	6.fc13
PackageVersion	1.0.0
SHA-1	0965A60B741A57F21D47C4E83D0DA59FA5D21414
SHA-256	F415FAF9222856F314EA9419B2E72AAA05CE1E0F95E099713B78DC960F62BD93

Key	Value
FileSize	3532346
MD5	3E7A7C7BF87F3A52A91C21E6524A1936
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.0-2ubuntu3
SHA-1	36FA7E57B911460C0D09D1C299B9E260235CF11E
SHA-256	39FE0006B72C49CD2CF9A6C267EBBEF6816E77F6E172D875F16F6370EE9F601F

Key	Value
FileSize	3537262
MD5	448CF2ECC36BF514313FB7796AA428A6
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.0-2ubuntu3
SHA-1	48C6E7EAD44A3E54D6A2AEFA3007E80ACBAA22D4
SHA-256	68D2BE600BA486DA78430893F5BCB4D5722A2C726FC995B919DEAEC9CE90AA33

Key	Value
MD5	BDA3D8F5A1E06EA327ECE20FF929AE81
PackageArch	ppc64
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	Koji
PackageName	avogadro
PackageRelease	6.fc13
PackageVersion	1.0.0
SHA-1	E76516A2B51B86037BC2D822B568BD5A7D45946F
SHA-256	2789842015DCDF9727958F8B63580AD78BEE4A7692FE7F66B7AF68779663005B

Key	Value
FileSize	3535844
MD5	FBDE1B7B14A27C8B846F1C41C67AAD39
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.0-2ubuntu3
SHA-1	04B9B42C66D17381DF31A0EAF3466DD4F75AD7A1
SHA-256	675D000EC03F3F04577C7F0ECD177AA854AE48EF80FFC6899F3516A7CAD73E36

Key	Value
FileSize	3527844
MD5	072A6A80DB6043D9776BD2E7F7B5F3E7
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.0-2ubuntu3
SHA-1	866CA48826DAAAEF2BBBEF11AC28B9643CB60872
SHA-256	F5E60D885982AFB8A134E4E5F2004531FF3FCF8480024291EF30B3072E622CEA

Key	Value
MD5	9BF065E63EB7EF4B6BB783F93AB80A0D
PackageArch	sparc64
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	1.fc12
PackageVersion	1.0.0
SHA-1	C997CAC73B3FE20F6C180C752719E515F7B070D6
SHA-256	4D6D99EEAA1573F58B1877581DE939AFC29A5227814144F7EFF3A3A0D39C5BBE

Key	Value
MD5	7EE70FB21C1BF026086AEA47F6110CD1
PackageArch	sparcv9
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	1.fc12
PackageVersion	1.0.0
SHA-1	426AB56BA15F241329D1DF8EADDAE8DA0EAD8506
SHA-256	7498709BDF41951B298F4618BD873E377F3944417C2564ECB6819A9FCD67CEE4

Key	Value
FileSize	3631612
MD5	3EE689738C0F9D9FA2F2D250A815149A
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.0-2ubuntu3
SHA-1	707995B3EB917D12BEDDC91E5B6FB44C6791B132
SHA-256	78E50FB41638483789E5ECCABA7198C10DDEFAA882E92B860D9FCB0F6E9E4BE4