Parents (Total: 254)

The searched file hash is included in 254 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	11124668
MD5	14F74169FD1E2FA0DD81192961A06C5B
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	1.2.0-1+deb9u1
SHA-1	031FFF3FA699019FD5FF0C57803EC61AB7A804C9
SHA-256	08A381389F0F885C625FACBDC7622F5133273F6884070F5C2DB1427C69EE385B

Key	Value
FileSize	41500616
MD5	236B596E4E58C236B7BB461A02048DA5
PackageDescription	Molecular Graphics and Modelling System (debugging symbols) 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 debugging symbols for the library, the application and modules.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro-dbg
PackageSection	debug
PackageVersion	1.1.1-1~exp3.1ubuntu1
SHA-1	03AA9982EE87E98CB2AAC29C858DFBEB2D69E2B1
SHA-256	1BB32B73B1ED96D2728AF26DAAB6353784D7875E8842AAEBA7FA438E57F937BD

Key	Value
FileSize	224448
MD5	464E4D09AF0B6ECBE51E983E5AC74731
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python-avogadro
PackageSection	python
PackageVersion	1.2.0-2
SHA-1	044D7E6C5FAC3BCAD75D07C94997C3AE503A71C3
SHA-256	D6A01E4270405DBA25D459C8CCD5B33F046D54C439052884B22B4DF54AE965B7

Key	Value
FileSize	294210
MD5	474903345F1F4B32DD7606139A73EC27
PackageDescription	Molecular Graphics and Modelling System (Data Files) 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. . This package contains data files like molecular builder fragments or OpenGL shaders.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	avogadro-data
PackageSection	science
PackageVersion	1.0.3-10.1
SHA-1	050BC1837D02F847152B0BE84D78B1E761CE5A01
SHA-256	F3D34E8CC79F14F8AFEB42D696469B2853216F876AF05CEDF67F47006AC0734F

Key	Value
FileSize	211474
MD5	B5E967E5BA7EE2599A17DE57650C3A63
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python-avogadro
PackageSection	python
PackageVersion	1.2.0-2
SHA-1	05251B3ED1872A9D9C00E6CE47BFCFDAD42D898D
SHA-256	07E14E9462FC8CDBAC8FA3D73088A622827C70B4373D8AAED3EFC6ECDC817806

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	62334
MD5	45A5585470BEF7E6E8E64E05095E37E0
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libavogadro-dev
PackageSection	libdevel
PackageVersion	1.1.1-1~exp3.1ubuntu1
SHA-1	05AD4712BC48CFD789BC31501C31CB628D3B2132
SHA-256	E2DF1F31D9BFA29D5FD99178282B312FA16E0A591B88EC2066D84C513D28F8E6

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	218954
MD5	24D15590E923EB4B15FB9DACC5F0F1F1
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python-avogadro
PackageSection	python
PackageVersion	1.1.1-0ubuntu3
SHA-1	06DA263DC5CA3C152A27F91BA53355908D8FC895
SHA-256	4BA369AB82BA6264BFBE3B0809E71660FB7AEDB26FCB4261284DD40CBA5510BD

Key	Value
FileSize	11084186
MD5	139C62B9B74AA816B7C35EA5A015C807
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	1.2.0-1build1
SHA-1	06F485825C82F767BA334742B96C591001E5A23B
SHA-256	86936A1E029CA1C2728DFBD26C76E21808D6CD75F03B7B7957261EA09E8D7B11