Key | Value |
---|---|
FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/search/related_b.js |
FileSize | 550 |
MD5 | 9FF2DC65633955FEB33B3C2A23AB0A2B |
SHA-1 | 0034E553C07C42A20EA81564500726242E4FE4BD |
SHA-256 | 3AB6921E4F256E22ED66164D93A1C240397501EDBD809E628872CD3865F73F78 |
SSDEEP | 12:NQewLDxt4W3gNNOBxQhnUwQXKhxbHznhXEvbHFJ8PGJjL:NQe4HSQunYXmTBAcPe |
TLSH | T17EF081A4612387E9C3F766DDB895314268308B16729B053115C9E3E604214B2573E177 |
hashlookup:parent-total | 2 |
hashlookup:trust | 60 |
The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 35899452 |
MD5 | EA436007459C729B81D2899FC3A33010 |
PackageDescription | GROMACS molecular dynamics sim, data and documentation 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 architecture-independent topology and force field data, documentation, man pages, and example files. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-data |
PackageSection | science |
PackageVersion | 2020.6-2 |
SHA-1 | FB76467AA8D9F7D407DE5CC9147DDBE2AB2C4958 |
SHA-256 | 56E6EE503CD17060CAEE9A22A29F06AC2B1EE3EF739ABA9BC5111AA3AF19693F |
Key | Value |
---|---|
FileSize | 20444028 |
MD5 | D46A8BE9EF8660FEE9459F2FD0457783 |
PackageDescription | GROMACS molecular dynamics sim, data and documentation 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 architecture-independent topology and force field data, documentation, man pages, and example files. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | gromacs-data |
PackageSection | science |
PackageVersion | 2020.6-2 |
SHA-1 | 32B00E8914FDDD432CA4D593B43CCE083CDDE0AD |
SHA-256 | 286E47C5A21AFCA2F0FE879EDCCF2AA5F44CFFA802FC0DE5B5917D4B2BEDEA7B |