| Key | Value |
|---|---|
| FileName | ./usr/share/avogadro/i18n/libavogadro_nl.qm |
| FileSize | 120568 |
| MD5 | C9EC9CA29D609CA9F544E7B1FA561011 |
| SHA-1 | 09BF745D740282CE14F5C2051AEB4E7D0F1846D7 |
| SHA-256 | A6791B3BD4599E71BD25C79032F4DFD17076A95ADAC8932616219B99A2237B27 |
| SSDEEP | 1536:+n5FQX5PQOJwKteUHxu1G5AzT2Eyzovr7IUGeTa4bri4Qym6AR:U5CJQOJwK8URB5k2TgXIUGWa4qNR |
| TLSH | T103C3004222F8558DF5F35B786BB6428C9BBA7C916431C21F5366E0AD0530644EFBAB33 |
| hashlookup:parent-total | 11 |
| hashlookup:trust | 100 |
The searched file hash is included in 11 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 3653002 |
| MD5 | F2B2B6C6D039790EB6079667CE2974E6 |
| 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 | 1.0.1-3.2ubuntu2 |
| SHA-1 | 6807F904A77ADE4C37D4A41D508131E8763F4F44 |
| SHA-256 | 021DE78E25136D3EB0FEA36068FFB3387328027FB5D524D8BDCD00DD5F07FA03 |
| Key | Value |
|---|---|
| FileSize | 3675554 |
| MD5 | 6D1483091624FB91F4FA5EC235518BE2 |
| 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 | 6F215238BC708D764DF67E022547E116768B38CA |
| SHA-256 | 742B4FB6EC21C244B209B15CA413CBB7F8C0FD05C412C9090E0BE24DB8F2959D |
| Key | Value |
|---|---|
| FileSize | 3653762 |
| MD5 | 11250042646B7F19D073766939B86A22 |
| 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 | 1.0.1-3.2ubuntu2 |
| SHA-1 | 5732BAE5B518815CD0AC58AEA0A014FC71001375 |
| SHA-256 | 444FD2A7DA8E8A69F98A138A2D4E02D289B86711C26A888306D155A8F47EAE3C |
| Key | Value |
|---|---|
| FileSize | 3659088 |
| MD5 | CC9A42CCA929C059272718CBC6707253 |
| 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 | 2ED81907380A99862F5534AB21058C1858BB1827 |
| SHA-256 | F34AE0795DA3D35CE704E48B487DD6D9AEA19C5D4B4342C5B9EA8517C183E22E |
| Key | Value |
|---|---|
| FileSize | 3657598 |
| MD5 | C29639F46F260518A5DF13C472C4F428 |
| 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 |
| SHA-256 | 00FF803BBC50FB0EF5A05CFF98B08B36A0E1BCAA5ADA0CC49447CA0D11C15F90 |
| Key | Value |
|---|---|
| MD5 | 9ADD50250D19916EF8E2D0B4F9A1E842 |
| PackageArch | sparc64 |
| PackageDescription | This package contains the shared libraries for the molecular editor Avogadro. |
| PackageMaintainer | Fedora Project |
| PackageName | avogadro-libs |
| PackageRelease | 13.fc15 |
| PackageVersion | 1.0.1 |
| SHA-1 | 746522C9BAEF845BEC524975429E6643FC11FBA0 |
| SHA-256 | 11C97A7F2A13DEC48B632F7C41F942AE01EAE9B7CDD445E02654189CBDC81562 |
| Key | Value |
|---|---|
| FileSize | 3645336 |
| MD5 | 9F211C8367DCA9B7A1253C0A2F411761 |
| 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 | 1.0.1-3.2ubuntu2 |
| SHA-1 | F053D59E55227DCBA5EB3218B1605657D477954E |
| SHA-256 | 5612FBF6B94B5E6E790725325D0C338B4ED8E3662BD41CF8AC9EEC365F97AA15 |
| Key | Value |
|---|---|
| MD5 | 2B4761031922299DAF32530167C38EB5 |
| PackageArch | armv5tel |
| PackageDescription | This package contains the shared libraries for the molecular editor Avogadro. |
| PackageMaintainer | Fedora Project |
| PackageName | avogadro-libs |
| PackageRelease | 6.fc14 |
| PackageVersion | 1.0.1 |
| SHA-1 | C3E548BF7516AA21066DE0005C1BFCEF1D3F176D |
| SHA-256 | 6AA0EA633AD7142B3DBC30CDB0C1673F70AFF150A6BBF6AE2AA72F2DA7F39A89 |
| Key | Value |
|---|---|
| FileSize | 3641658 |
| MD5 | 0D243944E03066E72788DAD54F26CB79 |
| 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 | 1.0.1-3ubuntu3 |
| SHA-1 | 970905988D3DB85A8A5D70E18D60136F7E190E3A |
| SHA-256 | 01AABE01687F4D6339E3B8EA2CAC682B63D49040506E5555D459333665F0CAD0 |
| Key | Value |
|---|---|
| MD5 | 7F83ED2614568EE72B7EC09642A4EA99 |
| PackageArch | sparcv9 |
| PackageDescription | This package contains the shared libraries for the molecular editor Avogadro. |
| PackageMaintainer | Fedora Project |
| PackageName | avogadro-libs |
| PackageRelease | 13.fc15 |
| PackageVersion | 1.0.1 |
| SHA-1 | 0DAD2F963C237C3A55B720C1433550D4A9DF9CC3 |
| SHA-256 | 702EE4EB5026577FCB8E7F851DC116A65E3620B13B894A6689E2FA430BF0F830 |
| Key | Value |
|---|---|
| FileSize | 3648944 |
| MD5 | E3C7CDAB801431808F4744D4CF3CCB96 |
| 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 | A82336AAEDFA4B14DD824C7B5489E4311351F056 |
| SHA-256 | A14A41DD8CD5F5DA8B4966AE733784D235A45AA0B1F4506B58DDDB8645B5C8D9 |