| Key | Value |
|---|---|
| CRC32 | BDD30471 |
| FileName | ./usr/share/doc/avogadro/examples/ZnO.fract |
| FileSize | 155 |
| MD5 | F897AA81B1E655F05B7DD8AB06658090 |
| OpSystemCode | {'MfgCode': '1006', 'OpSystemCode': '362', 'OpSystemName': 'TBD', 'OpSystemVersion': 'none'} |
| ProductCode | {'ApplicationType': 'software collection', 'Language': 'English', 'MfgCode': '369', 'OpSystemCode': '51', 'ProductCode': '15084', 'ProductName': 'LXFDVD169', 'ProductVersion': 'April 2013'} |
| RDS:package_id | 182052 |
| SHA-1 | 15FF331B2E5EEB8BAC86F8DB8785167BAD62A8E6 |
| SHA-256 | 063185D6D88366A95CB8143699EF2B7E28E2E3B5FCB0E7403024C69E1DDA7933 |
| SSDEEP | 3:tzLURFM8ocVhiLWCfe7RWdL/aWWWWdLCpXe7RWdL//QWWdLCKn:BLURqkVhi67lWJ/aWRWJCpOlWJzWJCKn |
| SpecialCode | |
| TLSH | T116C04842B30121C4501CFA40B0B9BA91AA8EBD6F34C48CE881889880A876CCA42D2887 |
| db | nsrl_modern_rds |
| insert-timestamp | 1679427281.4392471 |
| source | RDS.db |
| hashlookup:parent-total | 118 |
| hashlookup:trust | 100 |
The searched file hash is included in 118 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 11124668 |
| MD5 | 14F74169FD1E2FA0DD81192961A06C5B |
| 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | avogadro |
| PackageSection | science |
| PackageVersion | 1.2.0-1+deb9u1 |
| SHA-1 | 031FFF3FA699019FD5FF0C57803EC61AB7A804C9 |
| SHA-256 | 08A381389F0F885C625FACBDC7622F5133273F6884070F5C2DB1427C69EE385B |
| 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 | 3919424 |
| MD5 | 07162E4C37017FA38F0EF3644C46F2B7 |
| 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 | 1.0.3-5ubuntu2 |
| SHA-1 | 0532FD8F202A94ED76CA4729824528EB075453B3 |
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| 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 | 3657598 |
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| 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 | 1.0.1-3 |
| SHA-1 | 05CD7ACBA821AB8BC24A2C9F4C856BA4A7B03CEC |
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| 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 |
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| 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 |
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| SHA-1 | 08B5C40319D039DFE2F51CD00D50321F51EA71D8 |
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| 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 |
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| SHA-1 | 08D3DA07F02050E3BD3394CC420E5EA3F4687BF7 |
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| 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | avogadro |
| PackageSection | science |
| PackageVersion | 1.0.3-10.1+b2 |
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| 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | avogadro |
| PackageSection | science |
| PackageVersion | 1.2.0-2+b1 |
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