Parents (Total: 11)

The searched file hash is included in 11 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	3653002
MD5	F2B2B6C6D039790EB6079667CE2974E6
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 Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.1-3.2ubuntu2
SHA-1	6807F904A77ADE4C37D4A41D508131E8763F4F44
SHA-256	021DE78E25136D3EB0FEA36068FFB3387328027FB5D524D8BDCD00DD5F07FA03

Key	Value
FileSize	3675554
MD5	6D1483091624FB91F4FA5EC235518BE2
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 Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.1-3
SHA-1	6F215238BC708D764DF67E022547E116768B38CA
SHA-256	742B4FB6EC21C244B209B15CA413CBB7F8C0FD05C412C9090E0BE24DB8F2959D

Key	Value
FileSize	3653762
MD5	11250042646B7F19D073766939B86A22
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 Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.1-3.2ubuntu2
SHA-1	5732BAE5B518815CD0AC58AEA0A014FC71001375
SHA-256	444FD2A7DA8E8A69F98A138A2D4E02D289B86711C26A888306D155A8F47EAE3C

Key	Value
FileSize	3659088
MD5	CC9A42CCA929C059272718CBC6707253
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 Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.1-3
SHA-1	2ED81907380A99862F5534AB21058C1858BB1827
SHA-256	F34AE0795DA3D35CE704E48B487DD6D9AEA19C5D4B4342C5B9EA8517C183E22E

Key	Value
FileSize	3657598
MD5	C29639F46F260518A5DF13C472C4F428
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 Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.1-3
SHA-1	05CD7ACBA821AB8BC24A2C9F4C856BA4A7B03CEC
SHA-256	00FF803BBC50FB0EF5A05CFF98B08B36A0E1BCAA5ADA0CC49447CA0D11C15F90

Key	Value
MD5	9ADD50250D19916EF8E2D0B4F9A1E842
PackageArch	sparc64
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-libs
PackageRelease	13.fc15
PackageVersion	1.0.1
SHA-1	746522C9BAEF845BEC524975429E6643FC11FBA0
SHA-256	11C97A7F2A13DEC48B632F7C41F942AE01EAE9B7CDD445E02654189CBDC81562

Key	Value
FileSize	3645336
MD5	9F211C8367DCA9B7A1253C0A2F411761
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 Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.1-3.2ubuntu2
SHA-1	F053D59E55227DCBA5EB3218B1605657D477954E
SHA-256	5612FBF6B94B5E6E790725325D0C338B4ED8E3662BD41CF8AC9EEC365F97AA15

Key	Value
MD5	2B4761031922299DAF32530167C38EB5
PackageArch	armv5tel
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-libs
PackageRelease	6.fc14
PackageVersion	1.0.1
SHA-1	C3E548BF7516AA21066DE0005C1BFCEF1D3F176D
SHA-256	6AA0EA633AD7142B3DBC30CDB0C1673F70AFF150A6BBF6AE2AA72F2DA7F39A89

Key	Value
FileSize	3641658
MD5	0D243944E03066E72788DAD54F26CB79
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 Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.1-3ubuntu3
SHA-1	970905988D3DB85A8A5D70E18D60136F7E190E3A
SHA-256	01AABE01687F4D6339E3B8EA2CAC682B63D49040506E5555D459333665F0CAD0

Key	Value
MD5	7F83ED2614568EE72B7EC09642A4EA99
PackageArch	sparcv9
PackageDescription	This package contains the shared libraries for the molecular editor Avogadro.
PackageMaintainer	Fedora Project
PackageName	avogadro-libs
PackageRelease	13.fc15
PackageVersion	1.0.1
SHA-1	0DAD2F963C237C3A55B720C1433550D4A9DF9CC3
SHA-256	702EE4EB5026577FCB8E7F851DC116A65E3620B13B894A6689E2FA430BF0F830

Key	Value
FileSize	3648944
MD5	E3C7CDAB801431808F4744D4CF3CCB96
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 Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.1-3
SHA-1	A82336AAEDFA4B14DD824C7B5489E4311351F056
SHA-256	A14A41DD8CD5F5DA8B4966AE733784D235A45AA0B1F4506B58DDDB8645B5C8D9