| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/leapfrogtestrunners_8h__incl.svg |
| FileSize | 40097 |
| MD5 | 423A5ED9AA577FFAD69F9EBB4514B766 |
| SHA-1 | 000480B7CD3C497A1143F99B307378D051EF10A7 |
| SHA-256 | 9D6B8580D8B995071BB6A33F8B889CA73EB25E1BE9825CB473FBC835206BD690 |
| SSDEEP | 384:1lZ3TT0Oj+qidSKdvgl6ONtZLPO9qq97a:1lZ3TTl+qyrveNPLPI/7a |
| TLSH | T1FE0340A9C3291E7BEB441616F3ED34D530E7D8A4D8CDA238E8119463BC57D6F0A2758C |
| 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 | 21287732 |
| MD5 | 40B972C0BE2877F0B7965E1ED29DA8AB |
| 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 | 2020.4-1 |
| SHA-1 | 6CBB4722BCA70DC59582EAB6762C863F9CF80FB9 |
| SHA-256 | 0AA36C9C610BA618D00A8BA8B1DF4B8F3B20836C3BB7A0ABBA5C8A688E8EF40B |
| Key | Value |
|---|---|
| FileSize | 21166712 |
| MD5 | 258DB0229F9CBBECFCBDACD33969F217 |
| 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 | 2020.1-1 |
| SHA-1 | 1BCA2B0AC0AD65EC03E909EE044A3944CFCE7A93 |
| SHA-256 | 629F97F9C4EB47AC2DC5FE2558D1661FD57631F54C9C4BB3DC4FDE3A7B5D9284 |