| Key | Value |
|---|---|
| FileName | ./usr/share/avogadro2/i18n/avogadroapp-en_GB.qm |
| FileSize | 4093 |
| MD5 | 1C6E5093EACE9F9721536099395E21FD |
| SHA-1 | 0AE6F074D4AE61C99AA105B610FA0A32C4AF02A9 |
| SHA-256 | E35C1E6D63C88A89CCAEBC43AED4E36F9EC11726812B4688FB3526CFF79BA524 |
| SSDEEP | 96:AZvztzCw/a9fkJaU6pBbiyLpOIxSdSb/Yn2E7O:AZvzB2t3/iyLqdSb/X |
| TLSH | T155819C0232F0DBB6F1BA1A7C19B3055C972BB8695B31D41F4221E16468284917DB37FE |
| hashlookup:parent-total | 4 |
| hashlookup:trust | 70 |
The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| MD5 | 574A523289984121A21FB9BFDDAC9711 |
| PackageArch | x86_64 |
| PackageDescription | Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages |
| PackageMaintainer | wally <wally> |
| PackageName | avogadro2 |
| PackageRelease | 1.mga9 |
| PackageVersion | 1.97.0 |
| SHA-1 | 397C83D9B35AB1B2F5E68F808231A60BACEBDF69 |
| SHA-256 | 342A92AABD1B7718BD453BF0A2E84632FE6DFCFCACFFE2238B9FDBD398747D2A |
| Key | Value |
|---|---|
| MD5 | C784B4F86AFAD258EEE3F47A1B2626BE |
| PackageArch | aarch64 |
| PackageDescription | Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages |
| PackageMaintainer | wally <wally> |
| PackageName | avogadro2 |
| PackageRelease | 1.mga9 |
| PackageVersion | 1.97.0 |
| SHA-1 | 39913B50BD254A5A9AB4FCAA18DD64E49D9C57C8 |
| SHA-256 | 47F6E447596E4FFA57ED57E84315EFB86B90BB39A3B81EC5ED8D65C8E13EC45B |
| Key | Value |
|---|---|
| MD5 | FFC97628B024B7ACB8F561A3A2D587D3 |
| PackageArch | i586 |
| PackageDescription | Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages |
| PackageMaintainer | wally <wally> |
| PackageName | avogadro2 |
| PackageRelease | 1.mga9 |
| PackageVersion | 1.97.0 |
| SHA-1 | D8927ECC497D178D37D25931E102AE03168F7F00 |
| SHA-256 | 264C84691DCD360E175EA5CA5C4A248421A77D2AB324D6F1E9D001FFD6954581 |
| Key | Value |
|---|---|
| MD5 | E4F957AC0A15DC14CA8A22B4A5DFD3D5 |
| PackageArch | armv7hl |
| PackageDescription | Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages |
| PackageMaintainer | wally <wally> |
| PackageName | avogadro2 |
| PackageRelease | 1.mga9 |
| PackageVersion | 1.97.0 |
| SHA-1 | BCD1E08FD2882E8D07B8E6C54C15B47CA72DC07D |
| SHA-256 | 1732911499AAF3CDBA7061CB5D2897B6AB047D0A9BB1703E945646334E85C50E |