Key | Value |
---|---|
FileName | ./usr/bin/avogadro2 |
FileSize | 988804 |
MD5 | D39D18C77CCAE618A45E8831BBB32C99 |
SHA-1 | EE0A637DE115BB553FBB6D3EA3AC25F8370CD5D8 |
SHA-256 | 9E07F915CBA643394F699B18A27B22331111D84D2059393B5D0503A3A46B3159 |
SSDEEP | 24576:FvY/4d4UYiRsIoe2OSn0SBvkUpOSKpuKbBkWaQhOAkau:FQ/4d4UYiRsIouS0S9j8SKpbcION |
TLSH | T18225E11ABA93DCB7F29311B50383AEB3643495269463C1E3FBCCBC4AA97A2550F15731 |
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 | F8E02D002FBCC37DA357D943AFDB3BB8 |
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.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | E97BBE2AE923603E939E788F6E5A180D1FEA10FC |
SHA-256 | AD1CCE7C844B50174FF44FC33AE16D4694F36DA1296E3DEF6386C0581BC77AB2 |