| Key | Value |
|---|---|
| FileName | ./usr/share/gromacs/cmake/gromacs_d/gromacs-toolchain_d.cmake |
| FileSize | 2316 |
| MD5 | 43A2583205316F534269C6DD8B9EAFB1 |
| SHA-1 | 0A0334BA4B29BD8C2432BF5EFA8C0E235DC06A26 |
| SHA-256 | EAA7754C455C49AE94632BAC6768AF0B9FB27A6DBB9681652433BCA301B49410 |
| SSDEEP | 48:jrq/E0ThHyUjHOfF6Y65NhWoUnGWgR1jDP0oGyY1yXAUP3q2ZF+k++L:jxWhbU8/WowGWkkoHYMXAXu |
| TLSH | T12D41856F924443B939C40695724F9AEF6317C39AB16EE4C0816DC70C261C9A74BF32E8 |
| 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 | 170228 |
| MD5 | B686B49A097F5ED6788CC8B19D3839F5 |
| PackageDescription | GROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libgromacs-dev |
| PackageSection | libdevel |
| PackageVersion | 2020.4-1 |
| SHA-1 | 120BDB2110CCBBE5A94B1F83C3FC747523103660 |
| SHA-256 | 1B5B58DC5937F8962FD7DABAD35D3F3C5B97F26BC07BA7C4A42F88C1A855B7D8 |