Key | Value |
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FileName | ./usr/share/doc/gromacs-openmpi/changelog.Debian.gz |
FileSize | 1582 |
MD5 | D27602AA96EB434B48381E6AB3DD1191 |
SHA-1 | E48AB8016598614B49FA30A0940D25CB0498A276 |
SHA-256 | 3D02EDA59E5176AD12474592E2CD0928B36AF1118F7CEC067677CC5F65BCBBF6 |
SSDEEP | 48:XklJoSIdMj4cJ2Earu/6B7OkNUb/to+lOw:kSMs3Earu/6B7Oj2m |
TLSH | T176310A5F3ACD2E07C6B427F3CC19AE41524C77D644703A81AA1F8C1B8DE66AE9107125 |
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 | 6820876 |
MD5 | 6021FFEF00952D022B42C20618E3BDA2 |
PackageDescription | Molecular dynamics sim, binaries for OpenMPI 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 OpenMPI 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-openmpi |
PackageSection | science |
PackageVersion | 2020.1-1 |
SHA-1 | 8695691F846364DE4C25F6FCA76A996E67678551 |
SHA-256 | B7DC910D64C9BF97F0E6ED0C7EC60BF071E9854827E8121B9943FA0B073FE9B5 |