| Key | Value |
|---|---|
| FileName | ./usr/lib/avogadro2/scripts/commands/__pycache__/scale.cpython-38.pyc |
| FileSize | 2017 |
| MD5 | 4687C119485E3F999FD2C81DC7FADB19 |
| SHA-1 | 1A972715203A7BA76BA3F3659F7131A7B5D8076C |
| SHA-256 | A1A866B71E4AAAD80A10E6ED11663DA12F55B613E0867905A2196C14E2AEDD83 |
| SSDEEP | 48:rYHAgN6c4M8QKOQiR+ZKWUqYUQE/rp8Lg:8HAgMc4YKni4jzQElj |
| TLSH | T1584194C70C8952B1FE45B33AB3AA0A163479F3D8E58AAB1A0501513F2C53784316D65C |
| hashlookup:parent-total | 2 |
| hashlookup:trust | 60 |
The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| MD5 | 52C046846F3C44FA7948B7D048CDFD3A |
| 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 | daviddavid <daviddavid> |
| PackageName | avogadrolibs |
| PackageRelease | 1.mga9 |
| PackageVersion | 1.93.1 |
| SHA-1 | 3DE7876B186FFEBE32466982CB917FFCE4ACB7A1 |
| SHA-256 | 70E401C9D825960C8F583BA1440DC0A4AEBB43DE152006A9CB8B9B0CEC6959C0 |
| Key | Value |
|---|---|
| MD5 | 0E57680D9D178E8FF26A43780AA05F52 |
| 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 | daviddavid <daviddavid> |
| PackageName | avogadrolibs |
| PackageRelease | 1.mga9 |
| PackageVersion | 1.93.1 |
| SHA-1 | 96F62824FCB52BF29CF1FED9F95EE744CDAF92E6 |
| SHA-256 | 420D2E7F99452A6EA4BB4197C67CCAD7057BE6358FFD985CC1A42D6720607AD5 |