Key | Value |
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FileName | ./usr/share/doc/gromacs-mpich/changelog.Debian.gz |
FileSize | 1581 |
MD5 | 678183A8D1C95E937E9B66B32504B89B |
SHA-1 | 54F218D859962AD5D0B8D8E06DA433F514F79B73 |
SHA-256 | D5571043580696069AF2BD78A21BCA53CFD4BEBBDE956D48016905D9CC41C9B8 |
SSDEEP | 48:XazU9ft5oVLo99lK309AIXb8vF6kGnVvX8:fr5l99lKE97X4TAVM |
TLSH | T18831EAA787CC46E1E1841B336415564C5036F83981A8F82417F14BBCADD8E99F2E1FBA |
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 |
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FileSize | 6820724 |
MD5 | EC1FE19BD80B2E3EB9A8D3E5B6E5813C |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2020.1-1 |
SHA-1 | 1C4F3FAB58A7FF1D81EA6AF91E1A7CA200C551C9 |
SHA-256 | 4D3118B17130E09317AB9445AED88C7E4495E9F9CB4722B8E21E45BACB5336B9 |