| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/xml/rbin_8cpp.xml.gz |
| FileSize | 1784 |
| MD5 | 1E15A4AF42CBF45EA7B00CCB40DA02CE |
| SHA-1 | 000859F80A58F00B98845FB244DE88DF3BD9BF63 |
| SHA-256 | 7019AA1232F1C0C19A0FF9596E5B01CFEDB77C30D8D39B46C8F550B84EF238D8 |
| SSDEEP | 48:XvYTpSqYDKGFOLyqvGe0vJ68fbhCajHoALAvwDx:gYBKGFoySGe044bhC/A8v2 |
| TLSH | T1AF312B5862344DCB8388A1EA919EA150E8C48D182C302FE070987C4AC2B1661778637B |
| 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 | 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 |