| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-user/pargs_8h__dep__incl.map |
| FileSize | 380 |
| MD5 | A7293CF6B4A23A3919FC18552690584C |
| SHA-1 | 001A4ACFB2FDE5D028A83E0F53778A83FA09600A |
| SHA-256 | A1A473613B9AD05E7F7976D5F8F6013365AD8B83ECD4EB1DC820D7D0EBFA5FA4 |
| SSDEEP | 6:rMXGpSrX+ySrXdQTIr5usTvMwjQTCpTIEIPuLDJ+2WazLlWLHpV43:rMXG8rXerXmTc5VTUjTCpTyQDJ+2BAzO |
| TLSH | T13DE06847F1BC6F2B9C070569E3E63D0700954737A32C0881BBB0753AAF406A2C82E349 |
| 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 |