Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/Cp2kInput.a |
FileSize | 7809158 |
MD5 | 85133DEB85403BFF240CF5DFCD43F22E |
SHA-1 | 106D0A8C4CDB10E8E87FD50D1F445BC39D6C7E73 |
SHA-256 | 11A78FA866DBFE8703D7800747E8974BA8E2E29EDA4161FF9D598D719D2CBA75 |
SSDEEP | 49152:ox9tmE/wFihlj9XYSD1FDvgqNYy8BX5AbvDpFSNRN0g5cbLmEJRy:oEU4NRMLm |
TLSH | T1F67692D3AF838E9BFC4D5F750AE31B987334C9A55242839BA90C71787E47BC91C0A658 |
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 | 0A53F47B1C33E38D4C197BF63EF6F7B4 |
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 | daviddavid <daviddavid> |
PackageName | avogadrolibs |
PackageRelease | 1.mga9 |
PackageVersion | 1.93.1 |
SHA-1 | EC82224E951E92928F07C1543F9918458490E951 |
SHA-256 | 11EF1D2331DC032FFD3CB3EA86FA02A693AB9DF359891902E7C1B1AA75CACBBD |