Key | Value |
---|---|
FileName | ./usr/share/doc/python-avogadro/copyright |
FileSize | 9561 |
MD5 | A4F80F02C0BE0D04A4597029D9175147 |
SHA-1 | 20523912E8EF23B8DADD7AE99A9E2AD8422FF6AD |
SHA-256 | A81C7F06BBF802D5A0B6B534B5BCB2EFA7082092A9D2C8E47DC6100B428A40DC |
SSDEEP | 192:leMIjCz5z8oYWzwjYrsgrs+rTV37cwQH70rrsRrsUMT3zTaBjU:fIjCzF8oYCwsrsgrso97ZiArsRrsUMrr |
TLSH | T14D12F90B121C4FF6F89AC293EA8599CCF35F9258750F680224FDE24D531B71E62F54A4 |
hashlookup:parent-total | 103 |
hashlookup:trust | 100 |
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 |