Parents (Total: 20)

The searched file hash is included in 20 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	73508
MD5	6186C6BB9749BC3FBC544D6D1793D67E
PackageDescription	Molecular Graphics and Modelling System (development files) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the development and header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libavogadro-dev
PackageSection	libdevel
PackageVersion	1.2.0-2+b1
SHA-1	05A0835E24AC7D24C5B8FBBFDF996C5BA933340C
SHA-256	1E205D62BC99EE3B2C92FB368864407A2A49DD4A3F0EA0013C3E2C31DC54F785

Key	Value
FileSize	233864
MD5	E5F2C6AB5FCB0C9CC132592A7D6051A0
PackageDescription	Molecular Graphics and Modelling System (Python module) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python module.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python-avogadro
PackageSection	python
PackageVersion	1.2.0-2+b1
SHA-1	0669E6FA1E470FC2C8F2B216C3BC03BDD4FF154B
SHA-256	63D2209AB97E68222757E8418C0E659ADD62D1E4C60D757851927DD5E6B318CA

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	223018
MD5	BD31EEA574638A10DCF48EE60F9C2913
PackageDescription	Molecular Graphics and Modelling System (Python module) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python module.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python-avogadro
PackageSection	python
PackageVersion	1.2.0-2+b1
SHA-1	0DF66E44C0523A4717F8C61A29D63DC265184157
SHA-256	AC883230A072756481AE9A5E1F3787F639574A93EEE171B48E072E479108D27A

Key	Value
FileSize	1535462
MD5	8DEEBA7C75409CC2B096FC565F4B4670
PackageDescription	Molecular Graphics and Modelling System (library) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the shared library.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libavogadro1
PackageSection	libs
PackageVersion	1.2.0-2+b1
SHA-1	3BCA8CDAB1C93E00197DFFCA3552DCA1B2DFAF28
SHA-256	FBE0C83A9A3C6CF9FE76ACA2C81A07DFB0A55907F7DAA431697D5D9C9AA84FF9

Key	Value
FileSize	219604
MD5	7792D772E89E9A9732AE7F2CE1163B75
PackageDescription	Molecular Graphics and Modelling System (Python module) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python module.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python-avogadro
PackageSection	python
PackageVersion	1.2.0-2+b1
SHA-1	402671E5AACBC790E696F5663D504BBF4A8171B1
SHA-256	90FEAD1A1A03805B6D834CDC1FB0E415F2AB5E8CBC987CA9844B19C594F22BAE

Key	Value
FileSize	11131894
MD5	9C218DEBF1F25D184CE79CDCA1F540D4
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	441B644D437F68F11685864B39181A432CEDB9A2
SHA-256	A43DF8162C48975435A67C27E90D96AE801BFD9E3116E03005E9117E941F21C7

Key	Value
FileSize	1726838
MD5	D4C15C24F4110277EE6C0C66511DFE04
PackageDescription	Molecular Graphics and Modelling System (library) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the shared library.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libavogadro1
PackageSection	libs
PackageVersion	1.2.0-2+b1
SHA-1	4A9C5AB5350A7DB8D25841F01E9FA20814A2F843
SHA-256	81F7E99D7E2764159A5533A8419EF8DDF9617F8961227956DB9544B360132961

Key	Value
FileSize	186944
MD5	11DA02FB6998772835446F00603CC74A
PackageDescription	Molecular Graphics and Modelling System (Python module) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python module.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python-avogadro
PackageSection	python
PackageVersion	1.2.0-2+b1
SHA-1	5949D100F7BACC0553EDE7B828D205976F9936D8
SHA-256	05F01980E85747BCD18909BCE5CFFDFA4FAF97FA8CEE1F7D469523E5BD43DCF6

Key	Value
FileSize	11087456
MD5	099B55DD8FF1AE25B0ACCA67E7A8A4A5
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	5AE0B7E09DC51B763746F3856D3EF1EA56199891
SHA-256	A394A973EB47E393717F6DE62ECDF7C68383A5C5870566659180EC43E907BC17