Result for 20523912E8EF23B8DADD7AE99A9E2AD8422FF6AD

Query result

Key Value
FileName./usr/share/doc/python-avogadro/copyright
FileSize9561
MD5A4F80F02C0BE0D04A4597029D9175147
SHA-120523912E8EF23B8DADD7AE99A9E2AD8422FF6AD
SHA-256A81C7F06BBF802D5A0B6B534B5BCB2EFA7082092A9D2C8E47DC6100B428A40DC
SSDEEP192:leMIjCz5z8oYWzwjYrsgrs+rTV37cwQH70rrsRrsUMT3zTaBjU:fIjCzF8oYCwsrsgrso97ZiArsRrsUMrr
TLSHT14D12F90B121C4FF6F89AC293EA8599CCF35F9258750F680224FDE24D531B71E62F54A4
hashlookup:parent-total103
hashlookup:trust100

Network graph view

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
FileSize74284
MD5685000168678935379164CB72170845F
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibavogadro-dev
PackageSectionlibdevel
PackageVersion1.2.0-4+b2
SHA-100E775F373CAC24C534B894E73E20B1F522A591A
SHA-256085BBF78572377E46C717FAA746C52F06836A9FC4B23DEB7353A9163233CAA74
Key Value
FileSize204180
MD5A9FE5E2DA5B7BC434ACD5073F358037D
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython-avogadro
PackageSectionpython
PackageVersion1.2.0-4+b2
SHA-10318A04D5AD8206092BCEB3783F78BD712519FD4
SHA-256059C567231AC2F2EE1F514F7355993FADB4D014EB8C32B4200E5562948FAC795
Key Value
FileSize11111968
MD50EF0FB87EC057404C1CF500ADD9871CE
PackageDescriptionMolecular 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameavogadro
PackageSectionscience
PackageVersion1.2.0-4build1
SHA-1057081BF36F26CFBB296DCB82F25FA29E7058C81
SHA-256932F809CB58E272258086ED73B50E80E21FE874DF782D070E8A64B3583E9C816
Key Value
FileSize231596
MD5467C020D80737E7BE01170BA940EDD62
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython-avogadro
PackageSectionpython
PackageVersion1.2.0-4+b2
SHA-10BCDFA13A90C81DEC926EC81CE270400CE5EFEDA
SHA-256BAB20FFF8A31E7E22A65DCB34C15BFF560BA38DE288CEA0BDB1913C4550B1C1B
Key Value
FileSize217688
MD50A1628BFC5D146B4225F87D582E8BA89
PackageDescriptionMolecular 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepython-avogadro
PackageSectionpython
PackageVersion1.2.0-4
SHA-10D39C31D61B653397C0498E7C7D4140647864E5F
SHA-256394DFC4D79FDBAA14EA4625EE4568F9EE008B216EA6570F1BD675DF2C6B56966
Key Value
FileSize1811692
MD528A7D41ABC2D2306DA8075A2685B60EF
PackageDescriptionMolecular 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibavogadro1
PackageSectionlibs
PackageVersion1.2.0-4
SHA-10E90C1FE931DEDF5BE90AA5B7C7BBF7FE9A002F0
SHA-25698B42578BEC580625E5D36664AE40256350C6BF99541C1CBF62AAE2152A2482B
Key Value
FileSize231500
MD58660ED7AD5AED0B04FF826270E1E83A2
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython-avogadro
PackageSectionpython
PackageVersion1.2.0-4+b1
SHA-10ECDE535590E98AA0F30EF42023FED1965535264
SHA-256F81D1E002C4AB1A91FE8DC6C4BACFABC1C696ABC22951975FB36774C01A47C8D
Key Value
FileSize244232
MD53024C7EBD60AC63790AAEC5FAFE2F6E2
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython-avogadro
PackageSectionpython
PackageVersion1.2.0-4+b1
SHA-10F0AB6EE0B8F7927A51FBC70F909B730E614FF0D
SHA-25666C03A194BFB751A63905F9E1307E159A62457A68E57B179B3E008449D55F083
Key Value
FileSize11082692
MD52BA8801F6A245B0CE9F8E02481245F07
PackageDescriptionMolecular 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameavogadro
PackageSectionscience
PackageVersion1.2.0-4build1
SHA-10FADD2AB6D4BE71D7C6CFE1216F371B4E6E71013
SHA-256A0574EC3943C14CDC67027BB6339D3C8C8C8F9C682F123E60CBB9DC4EDC49747
Key Value
FileSize1733708
MD569DC6BD64ABE80AF38315B821AA6FF66
PackageDescriptionMolecular 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibavogadro1
PackageSectionlibs
PackageVersion1.2.0-4build1
SHA-11C098C851925E107C334A5841392161023C3C824
SHA-256443A4B43ADF61C8418BCCC53C3AF954B0349FBFF33C04281E154DFCA4D39D38B