Result for 43C6EDB49616EC19EAB53C0113FC6F25672F6B69

Query result

Key Value
FileName./usr/share/doc/python-avogadro/changelog.Debian.gz
FileSize8785
MD5DE4D163755F030618F6380C45548D4BD
SHA-143C6EDB49616EC19EAB53C0113FC6F25672F6B69
SHA-2561ED36CE2559E1B8C76C367823E098AF82E7E72DB7E9C480E7597257D209B94D7
SSDEEP192:rQdrp+Aq10odYr4QD/eCU1ExFonv1EbRvI:rQPuWr4OmBExynv1Elg
TLSHT18202CF5A5473C937CB062FD872F43B6B85E617CA6BCB69009C509ACA287AC4C064CE5B
hashlookup:parent-total61
hashlookup:trust100

Network graph view

Parents (Total: 61)

The searched file hash is included in 61 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
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
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
FileSize11101268
MD5CF9074B0D584731BD1CA11BD6B054DCD
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.2.0-4+b2
SHA-11C4C7806E141A481922C6F8616CF9F2C669C876C
SHA-25615FA382BC07BB92FDA5C392A4AECAF56155D3D6BBCAA785FCA8C04DF27D099AE
Key Value
FileSize11137092
MD568A4680916DB522CCA7E8E823AE5B951
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.2.0-4+b2
SHA-123A4D543540485375DDCF254834FE1734E8CB540
SHA-2563510EFABFFB5155F3632C2A14C768881F0E06AD09B1C83D2EBB3D2EBF17BDBAC
Key Value
FileSize74252
MD5BB3B3F36DC86F2E3EFDCA70A67FE55A5
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-124BE2CB573B1BEB95997152BABF9D351E0AB80F2
SHA-256B86F155519600EEBF46546B2B3453F3DA964A08D8A6C5879AF9B130DBC60AE8A
Key Value
FileSize252004
MD5BE25B1750939C5757C0202368E0B17DB
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-12905536550041E9BBC78CA946EE3332D65676844
SHA-256EC674E51F2B6DB59847367B261E37678F964960DD56CADCDE1453727C379187D
Key Value
FileSize11102424
MD500630E63FEF214DCE82E00C9C62AAF1A
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.2.0-4+b2
SHA-12EF965D88DEE895CB214FB5AE20A89F5EAB34966
SHA-256507B3EFF18CC31C95CCC178AD46EAB8D98E992A304E580ACFBA567144D7488A2