Result for 0D917441CD99F0159F7630872C89083030B237EA

Query result

Key Value
FileName./usr/share/doc/avogadro/examples/f-only.g09.gz
FileSize11173
MD5A1FDFDB3B366E5BC7467377BEF4A9DF5
RDS:package_id182052
SHA-10D917441CD99F0159F7630872C89083030B237EA
SHA-256FDDE86E47FE3C83C64A862D7184581E9F6DE42D394E3CA464D9725DAF73D01BF
SSDEEP192:ZuO8gFo1jUh1D+t74soVjeuQNEdYHc7+spxu8Gpj1013DF6VLJVp00bPPO4bxNL:cOZ1DSijh2EdY8KGLGX01zF6V7p9Pm0L
TLSHT17F32CFAC1D93F9FD20C4EC99A3A543B08454448EF2865CA4E5CF91AF473632859F5E4A
insert-timestamp1679427281.458121
sourceRDS.db
hashlookup:parent-total57
hashlookup:trust100

Network graph view

Parents (Total: 57)

The searched file hash is included in 57 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize11124668
MD514F74169FD1E2FA0DD81192961A06C5B
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
PackageVersion1.2.0-1+deb9u1
SHA-1031FFF3FA699019FD5FF0C57803EC61AB7A804C9
SHA-25608A381389F0F885C625FACBDC7622F5133273F6884070F5C2DB1427C69EE385B
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
FileSize11084186
MD5139C62B9B74AA816B7C35EA5A015C807
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
PackageVersion1.2.0-1build1
SHA-106F485825C82F767BA334742B96C591001E5A23B
SHA-25686936A1E029CA1C2728DFBD26C76E21808D6CD75F03B7B7957261EA09E8D7B11
Key Value
FileSize11102902
MD59EC677B42B146FAA181BC58D26A36026
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
PackageVersion1.2.0-2+b1
SHA-10C89AF68114385210F2005CE66ADB45BE166FC24
SHA-2565F047D4C6F5D7BECF364B30AF428B18F0C12CABE0BF1947FF3A30AE0B37DB74B
Key Value
FileSize11117474
MD58BDCF933B17235F39AF45507C659BF2D
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
PackageVersion1.2.0-2
SHA-10D897BFEC22A378447796C38BD8C51414D0787BE
SHA-2564559EDCCA5F11A562259C5571CC5A281FEBF9880C77F32C319B17BB38EC81F25
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
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
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
Key Value
FileSize11100154
MD5A5D35BFCEE259D8F5A0D094FFCCB7F6D
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
PackageVersion1.2.0-1+deb9u1
SHA-13C5C371DB62BAEAF7B99469BE8A39B4C769FCF36
SHA-256EB341C515D343FD1DA13321FBA6DFEA82E0262153BA585BBD2FF0C8E39E64AE7