Key | Value |
---|---|
FileName | ./usr/lib/python3/dist-packages/avogadro/io.cpython-39-mips64el-linux-gnuabi64.so |
FileSize | 152856 |
MD5 | 9AC09B51743930869F18A818B8361260 |
SHA-1 | C333B40B335A172CC38D5B78B8C8905BC711F6D0 |
SHA-256 | C254B4BC2BFF4EC5E1DE6ECE0E17AE33B8BB002D98D4D36051CFEA1267A3D066 |
SSDEEP | 1536:G5chCZpwq6kIQA+QNge0VAT6rDk+SkmY+Gf+LgNQwahACb6teSQwjGF6+X1gMgSl:G5chCZpA7ZT6rDkCmjGugdPv1QFF6wB |
TLSH | T1DCE31855AB092F57E0E9CF754C3E92B2572D2D67A2104723AF684A986E1F1CF0FC2E05 |
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 | 87672 |
MD5 | C1DBD5C1429C7080A3B945BA2FA0320F |
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 | 1.93.1-3 |
SHA-1 | 0F85398439084F9F674FA599B80C20FF11B5DE64 |
SHA-256 | 29563142285B2B6D77222A1794ADB6E2002931AB4C7996497B339B9271935ECB |