Key | Value |
---|---|
FileName | ./usr/bin/avogadro2 |
FileSize | 918956 |
MD5 | CB476D52F25C533214EC702FBB0DD9C1 |
SHA-1 | C6B02638111388076DD9CBACAACF9488C58CE7B5 |
SHA-256 | 772DD91F3032A3B9AC6822CA881AFE85047FB6380DC13C48D25C861C8CE68D91 |
SSDEEP | 24576:A1T9Co2OSn0SBvkUpOSKpuKbBkWaQhOAkiF:AjnS0S9j8SKpbcIONi |
TLSH | T13215D0C9B892DB53C8C94BB6BA2D93453B0B7BB4C2E6351BD61447207CCA49B4D397C2 |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | 7E99D89DD1575AEDA382B5F03E9F1025 |
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 | umeabot <umeabot> |
PackageName | avogadro2 |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | DED6ADC32738C05EF0F66B56E0055055A0A998F0 |
SHA-256 | 9A03F1BA9EED5776E4938D1474ABE8FA3D90A01B360380163DD14172708371C7 |