| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/classgmx_1_1ForceElement__coll__graph.svg |
| FileSize | 4272 |
| MD5 | 6B7CEAF72DF2025BA087C7B901BBC71D |
| SHA-1 | 000FF1ACF94A1086E78617379095AD32698F716E |
| SHA-256 | B5670F2850EFB3CC61BC917D5BD696E99B26233C7A57286384CA60575742A31B |
| SSDEEP | 48:cyBnv8yra/2/Y4mXchUBvwXF2e4TC7ZPW6UYJdZRnuf0UIwqRE2mm/hjHytDjQx:1Bn3rbMOwwVPZPLUYPH20fNjHKPg |
| TLSH | T1609186E8935E1E7BE2881B45F7AE39D6B0E784D184CA9034FD50D45A7867C7F0A1544C |
| 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 |