Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/VanDerWaalsAO.a |
FileSize | 1630900 |
MD5 | C76B62BFA8279FE6E8F638CBC64930CC |
SHA-1 | 12802857CBA714B8F63590E77E94E507E903981C |
SHA-256 | EA6ED6087737ED0D674B7ABAE3448B5AD740F78ACF4D9DAD23BE38DEB6D4F79E |
SSDEEP | 12288:dlVgKrwiR0kkF4DoFBN6U/PHVEsPSZui5kx82lXWxJNwfiRivl4RYDCuKtMbj:nVp7unbHv6xJNwfiRivl4RYGb |
TLSH | T1EC7505E323A38CD7FAD76FAC16CF1B4AF3099F10B69187ECE944522453451437D1AA8A |
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 | 70BAFC1A85AEAE532C967DC1870FA428 |
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 | avogadrolibs |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 0D83611FCB9B2C1517B382F1A70D921508702E00 |
SHA-256 | F7C03BC135C37E413DE58F51AA3A3629AC1F2DA9DB77BFA08B4D3A758577CA40 |