Parents (Total: 103)

The searched file hash is included in 103 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	74284
MD5	685000168678935379164CB72170845F
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	1.2.0-4+b2
SHA-1	00E775F373CAC24C534B894E73E20B1F522A591A
SHA-256	085BBF78572377E46C717FAA746C52F06836A9FC4B23DEB7353A9163233CAA74

Key	Value
FileSize	204180
MD5	A9FE5E2DA5B7BC434ACD5073F358037D
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	1.2.0-4+b2
SHA-1	0318A04D5AD8206092BCEB3783F78BD712519FD4
SHA-256	059C567231AC2F2EE1F514F7355993FADB4D014EB8C32B4200E5562948FAC795

Key	Value
FileSize	11111968
MD5	0EF0FB87EC057404C1CF500ADD9871CE
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	1.2.0-4build1
SHA-1	057081BF36F26CFBB296DCB82F25FA29E7058C81
SHA-256	932F809CB58E272258086ED73B50E80E21FE874DF782D070E8A64B3583E9C816

Key	Value
FileSize	231596
MD5	467C020D80737E7BE01170BA940EDD62
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	1.2.0-4+b2
SHA-1	0BCDFA13A90C81DEC926EC81CE270400CE5EFEDA
SHA-256	BAB20FFF8A31E7E22A65DCB34C15BFF560BA38DE288CEA0BDB1913C4550B1C1B

Key	Value
FileSize	217688
MD5	0A1628BFC5D146B4225F87D582E8BA89
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	1.2.0-4
SHA-1	0D39C31D61B653397C0498E7C7D4140647864E5F
SHA-256	394DFC4D79FDBAA14EA4625EE4568F9EE008B216EA6570F1BD675DF2C6B56966

Key	Value
FileSize	1811692
MD5	28A7D41ABC2D2306DA8075A2685B60EF
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libavogadro1
PackageSection	libs
PackageVersion	1.2.0-4
SHA-1	0E90C1FE931DEDF5BE90AA5B7C7BBF7FE9A002F0
SHA-256	98B42578BEC580625E5D36664AE40256350C6BF99541C1CBF62AAE2152A2482B

Key	Value
FileSize	231500
MD5	8660ED7AD5AED0B04FF826270E1E83A2
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	1.2.0-4+b1
SHA-1	0ECDE535590E98AA0F30EF42023FED1965535264
SHA-256	F81D1E002C4AB1A91FE8DC6C4BACFABC1C696ABC22951975FB36774C01A47C8D

Key	Value
FileSize	244232
MD5	3024C7EBD60AC63790AAEC5FAFE2F6E2
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	1.2.0-4+b1
SHA-1	0F0AB6EE0B8F7927A51FBC70F909B730E614FF0D
SHA-256	66C03A194BFB751A63905F9E1307E159A62457A68E57B179B3E008449D55F083

Key	Value
FileSize	11082692
MD5	2BA8801F6A245B0CE9F8E02481245F07
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	1.2.0-4build1
SHA-1	0FADD2AB6D4BE71D7C6CFE1216F371B4E6E71013
SHA-256	A0574EC3943C14CDC67027BB6339D3C8C8C8F9C682F123E60CBB9DC4EDC49747

Key	Value
FileSize	1733708
MD5	69DC6BD64ABE80AF38315B821AA6FF66
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libavogadro1
PackageSection	libs
PackageVersion	1.2.0-4build1
SHA-1	1C098C851925E107C334A5841392161023C3C824
SHA-256	443A4B43ADF61C8418BCCC53C3AF954B0349FBFF33C04281E154DFCA4D39D38B