Key | Value |
---|---|
FileName | ./usr/bin/avogadro2 |
FileSize | 922840 |
MD5 | E4DFDEF489AA2D182F81A6F02E5828B1 |
SHA-1 | 8618256A6F98ADD35CCB22548983196152FD4C53 |
SHA-256 | 45F7DD39603C22D13F9B283E2A5EA76C844F3470AFF74F2AF2FE9F0323649D68 |
SSDEEP | 24576:YU6p2OSn0SBvkUpOSKpuKbBkWaQhOAk5:YU0S0S9j8SKpbcION |
TLSH | T19815015ABA43EC72F66340B042839BB25060AD368463C597FFDD6C65A97E3810F1A737 |
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 | 5B6EF5FCA60321E784708754C5F1C744 |
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 | umeabot <umeabot> |
PackageName | avogadro2 |
PackageRelease | 3.mga8 |
PackageVersion | 1.93.0 |
SHA-1 | 4EBA23E3A2BB2CDE88B624C0139B5455F40BF2F6 |
SHA-256 | EF755C4053BF4EBD6DD1C6D9D6874B08FB1A46AFC6295E778B8AD618C563586D |