Key | Value |
---|---|
FileName | ./usr/lib/python3/dist-packages/avogadro/io.cpython-39-mips64el-linux-gnuabi64.so |
FileSize | 154448 |
MD5 | B863B3F90196472A7F2C5B2C979B6CE6 |
SHA-1 | 907579333E466C20E27EB22950D997E20C090E23 |
SHA-256 | FFB391CF5C60A5BA1534EA5176953EE2194E314542F1264A063658D1467975F6 |
SSDEEP | 1536:SJ8tQo8ZoQG1Jvqf4J2SW+r97KHIF82PYLzMy833tbBo4XMpbw57npT9BXAa3BWQ:htQhiO4vWfCAL/8/n7nB9ioB |
TLSH | T111E30819AB496F57E0E6CF714D3D81B7921D2C5BA3105622AF988D886F1F5CB0FC1E0A |
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 |
---|---|
FileSize | 90924 |
MD5 | 19E872294317186F693FF0B75CB0B9F5 |
PackageDescription | Molecular Graphics and Modelling System (Python 3 module) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python 3 module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python3-avogadro |
PackageSection | python |
PackageVersion | 1.95.1-5 |
SHA-1 | 08A77B4481AD91E7F531E7879C1E5B23BAA2C955 |
SHA-256 | AAFC71500688D26E33D67113E394CB71727AF17CFBE3032F97F7E72253347764 |