| Key | Value |
|---|---|
| FileName | ./usr/share/man/man1/avogadro.1.gz |
| FileSize | 470 |
| MD5 | 03033C714FB7EE45127498AB4BF77B26 |
| SHA-1 | 1258C0CAA4EBBBD12A4D67B9EA54B146FA662598 |
| SHA-256 | 0083CF15C85DED981EF42E659E715A2850DC6BAFE36D39614B3872B0409FCDC2 |
| SSDEEP | 12:XkGLCRmEZ+w4p7J8otMb5EOjb5ATqGlOWDsYJ8M0ZRkV:XkG+vh4p7J8tdVFGlO7YmMHV |
| TLSH | T177F0D401DB9D03C189D5EB7053AE278656A84852D3FB9049D541B40E87256937C64022 |
| hashlookup:parent-total | 13 |
| hashlookup:trust | 100 |
The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 4632032 |
| MD5 | AFDB5F688FE626FB356264C488AD95EA |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 | 0.9.7-1ubuntu2 |
| SHA-1 | B376EE86FEE4FA8E29158D34D93B1FC157EBBCBB |
| SHA-256 | 9494217D12E5CFF4E6DB1854826A9D77375EA397342D55604C8A9B154F78594C |
| Key | Value |
|---|---|
| FileSize | 3539114 |
| MD5 | 124333027282C4C344F14798DD96D949 |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | avogadro |
| PackageSection | science |
| PackageVersion | 1.0.0-2ubuntu3 |
| SHA-1 | 08B5C40319D039DFE2F51CD00D50321F51EA71D8 |
| SHA-256 | 0FB580EAB328DA87D07F7DAB956A1837E55F0C98F95035FDBACE45458782EB84 |
| Key | Value |
|---|---|
| FileSize | 3532346 |
| MD5 | 3E7A7C7BF87F3A52A91C21E6524A1936 |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | avogadro |
| PackageSection | science |
| PackageVersion | 1.0.0-2ubuntu3 |
| SHA-1 | 36FA7E57B911460C0D09D1C299B9E260235CF11E |
| SHA-256 | 39FE0006B72C49CD2CF9A6C267EBBEF6816E77F6E172D875F16F6370EE9F601F |
| Key | Value |
|---|---|
| FileSize | 4634714 |
| MD5 | 1271912A73D1C5EA73FBBDB716B5BCF2 |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 | 0.9.7-1ubuntu2 |
| SHA-1 | 2B9F2913819302D815EB7A4B592665A216E2EC99 |
| SHA-256 | 17E8A372F4942B517491519A74844E9016071A95234492BF540020F37806AEC5 |
| Key | Value |
|---|---|
| FileSize | 4622934 |
| MD5 | FCE2C382FA4FEA7E47F9F365FE8F922E |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 | 0.9.7-1ubuntu2 |
| SHA-1 | 1EF5D55591A411A4BB592BB512A7446EA1F69D2C |
| SHA-256 | B80C311A2C9F54FD0CD49CF54FF67A40EC36783E4F2547A57B5DE445978B9731 |
| Key | Value |
|---|---|
| FileSize | 3537262 |
| MD5 | 448CF2ECC36BF514313FB7796AA428A6 |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | avogadro |
| PackageSection | science |
| PackageVersion | 1.0.0-2ubuntu3 |
| SHA-1 | 48C6E7EAD44A3E54D6A2AEFA3007E80ACBAA22D4 |
| SHA-256 | 68D2BE600BA486DA78430893F5BCB4D5722A2C726FC995B919DEAEC9CE90AA33 |
| Key | Value |
|---|---|
| FileSize | 4681354 |
| MD5 | 8FD8C484D82D452E98ECD8480D826513 |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 | 0.9.7-1ubuntu2 |
| SHA-1 | 6DAB70FCFA866248F3DE617EC1966DEF4F997DF9 |
| SHA-256 | 68F03A591748949CCEA6B780A8B9638B567BEA57366A8585A719BB920F742D14 |
| Key | Value |
|---|---|
| FileSize | 3535844 |
| MD5 | FBDE1B7B14A27C8B846F1C41C67AAD39 |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | avogadro |
| PackageSection | science |
| PackageVersion | 1.0.0-2ubuntu3 |
| SHA-1 | 04B9B42C66D17381DF31A0EAF3466DD4F75AD7A1 |
| SHA-256 | 675D000EC03F3F04577C7F0ECD177AA854AE48EF80FFC6899F3516A7CAD73E36 |
| Key | Value |
|---|---|
| FileSize | 3527844 |
| MD5 | 072A6A80DB6043D9776BD2E7F7B5F3E7 |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | avogadro |
| PackageSection | science |
| PackageVersion | 1.0.0-2ubuntu3 |
| SHA-1 | 866CA48826DAAAEF2BBBEF11AC28B9643CB60872 |
| SHA-256 | F5E60D885982AFB8A134E4E5F2004531FF3FCF8480024291EF30B3072E622CEA |
| Key | Value |
|---|---|
| FileSize | 4594256 |
| MD5 | A22086D1FDF87BEB1A05CFA035998F48 |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 | 0.9.7-1ubuntu2 |
| SHA-1 | 1D3D4B5A1DC93AC9F79761D1150BB449DE3C8B3C |
| SHA-256 | AA92CCD57FB6BDF21B8263C0E30BBAD1194AB2B1301810BC93A05D8AF02DECD8 |
| Key | Value |
|---|---|
| FileSize | 5075360 |
| MD5 | 4F2F2AF3AA947CB0E3D5F7A41785A762 |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 | 0.9.7-1ubuntu2 |
| SHA-1 | 8C4E83993E610D73973467682D354E09EDBDA5C1 |
| SHA-256 | 7132D781A76F7B24590694E6BA128D1F7E496FD207F1D3FA81D61C8FE488F43D |
| Key | Value |
|---|---|
| FileSize | 4650530 |
| MD5 | D029057675B72FB31A18C0925391ECCC |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 | 0.9.7-1ubuntu2 |
| SHA-1 | 59F76CD1AEE33E1AF9CE25F7E8D1F1D0864EBA1D |
| SHA-256 | 4B5F08566D4C53B492341089DE963FC8615C96524B8702682BC14F05304365C6 |
| Key | Value |
|---|---|
| FileSize | 3631612 |
| MD5 | 3EE689738C0F9D9FA2F2D250A815149A |
| PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
| PackageName | avogadro |
| PackageSection | science |
| PackageVersion | 1.0.0-2ubuntu3 |
| SHA-1 | 707995B3EB917D12BEDDC91E5B6FB44C6791B132 |
| SHA-256 | 78E50FB41638483789E5ECCABA7198C10DDEFAA882E92B860D9FCB0F6E9E4BE4 |