| Key | Value |
|---|---|
| FileName | ./usr/share/avogadro/i18n/libavogadro_zh_TW.qm |
| FileSize | 111694 |
| MD5 | 1A91E98E994707977606B8C21D1064C8 |
| SHA-1 | 13A7FB425B86F1772AA9743E4B5C0B9249C3D21F |
| SHA-256 | 257FE6B50A7F684748D447982D3F0AD5036842CC208E9F9E8C1594931E305112 |
| SSDEEP | 1536:pXOnDkXVm1hR7uykCeMcfJ6EechLtnaGxlYBh:JOEg1hoaeMQesBaV/ |
| TLSH | T106B34D6651FC29C6F997497C8787028DB76B20A520618B2FA3BBF1B5101454CEFBFB12 |
| hashlookup:parent-total | 10 |
| hashlookup:trust | 100 |
The searched file hash is included in 10 parent files which include package known and seen by metalookup. A sample is included below:
| 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 |
|---|---|
| MD5 | 1D66E808DC9FEA2E6D8AA945F2672A9B |
| PackageArch | ppc |
| PackageDescription | An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas, which offers flexible rendering and a powerful plugin architecture. |
| PackageMaintainer | Koji |
| PackageName | avogadro |
| PackageRelease | 6.fc13 |
| PackageVersion | 1.0.0 |
| SHA-1 | 0965A60B741A57F21D47C4E83D0DA59FA5D21414 |
| SHA-256 | F415FAF9222856F314EA9419B2E72AAA05CE1E0F95E099713B78DC960F62BD93 |
| 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 | 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 |
|---|---|
| MD5 | BDA3D8F5A1E06EA327ECE20FF929AE81 |
| PackageArch | ppc64 |
| PackageDescription | An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas, which offers flexible rendering and a powerful plugin architecture. |
| PackageMaintainer | Koji |
| PackageName | avogadro |
| PackageRelease | 6.fc13 |
| PackageVersion | 1.0.0 |
| SHA-1 | E76516A2B51B86037BC2D822B568BD5A7D45946F |
| SHA-256 | 2789842015DCDF9727958F8B63580AD78BEE4A7692FE7F66B7AF68779663005B |
| 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 |
|---|---|
| MD5 | 9BF065E63EB7EF4B6BB783F93AB80A0D |
| PackageArch | sparc64 |
| PackageDescription | An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas, which offers flexible rendering and a powerful plugin architecture. |
| PackageMaintainer | Fedora Project |
| PackageName | avogadro |
| PackageRelease | 1.fc12 |
| PackageVersion | 1.0.0 |
| SHA-1 | C997CAC73B3FE20F6C180C752719E515F7B070D6 |
| SHA-256 | 4D6D99EEAA1573F58B1877581DE939AFC29A5227814144F7EFF3A3A0D39C5BBE |
| Key | Value |
|---|---|
| MD5 | 7EE70FB21C1BF026086AEA47F6110CD1 |
| PackageArch | sparcv9 |
| PackageDescription | An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas, which offers flexible rendering and a powerful plugin architecture. |
| PackageMaintainer | Fedora Project |
| PackageName | avogadro |
| PackageRelease | 1.fc12 |
| PackageVersion | 1.0.0 |
| SHA-1 | 426AB56BA15F241329D1DF8EADDAE8DA0EAD8506 |
| SHA-256 | 7498709BDF41951B298F4618BD873E377F3944417C2564ECB6819A9FCD67CEE4 |
| 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 |