Key | Value |
---|---|
FileName | ./usr/lib/mipsel-linux-gnu/libgromacs.so.6.0.0 |
FileSize | 13424604 |
MD5 | B6FE9B7BDB5716067C77DCF706E2E542 |
SHA-1 | F54D3E646EC26FD47670CA6BA4BBC260A895B23E |
SHA-256 | FB2D5CD8CD70A3A2BE550C5BF9ABEBD7E29114833DA8A81A3E33A5B90C2FC699 |
SSDEEP | 98304:Do2fGM8VwXFLZKh6uZiI4QXfOxPbqTMCtzYkJFnZqd2UCTBVgs:M2f98CVLuv4QXfOxPbNUMCpZvCs |
TLSH | T14FD67D02AF441FF7D0D7CC712A3FC71205AE5C9711EC9A2AB4BC864C795A24A9FD7889 |
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 | 9352308 |
MD5 | 89A7C961F88DC66DBAFC3DB7F1974B61 |
PackageDescription | GROMACS molecular dynamics sim, shared libraries GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. . This package contains the shared library, libgromacs. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libgromacs6 |
PackageSection | libs |
PackageVersion | 2021.3-3 |
SHA-1 | 2C200B6074D05B3869FF993F412FE0081FE73B96 |
SHA-256 | B43C6D7D77EC989535061E14CDAB729BB8DD6ED844ED169BCF08B8F9F630AFA2 |