| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/xml/expfit_8cpp.xml.gz |
| FileSize | 5806 |
| MD5 | AC394B0993E16436F292BA0961444CF3 |
| SHA-1 | 001A7412A646EED6D7BB4EA180326D6DE55DC2AC |
| SHA-256 | DA8B325159159AD010D7EAD0F32CD6B7FCCF431C1D074EC3AFE95EE8B04BEC89 |
| SSDEEP | 96:g0fIUEJQP5ORxabkuxtx1KjnblXUdfTv9xyypKx+0Hs2SW16fV8mJGVaF8f4Z9tN:ImPGxabJxf1ynb5YfPxKIas2FGvJD44/ |
| TLSH | T1A6C18FB6552C8B18F618593F8B346289530AD930199D2179FF206C893D57AF81DC17ED |
| 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 |