| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/classgmx_1_1DensityFittingOutputProvider.xhtml |
| FileSize | 7062 |
| MD5 | 69065A56ABFB42D1A81523EAE63421DD |
| SHA-1 | 00002F2A6636A448E9644927E3187BAFB70708CA |
| SHA-256 | 9DCBD8330ADFDDCC8D03A204627989D3D08E7A6AFAFABD9F90F4EFBA86BC8945 |
| SSDEEP | 192:IGmlhXuBniwnyBrIx/4WQVfBK/AQKetZSdogpY:lmHuBnHnyzviwpY |
| TLSH | T13DE1B5128C83053F46A350D2FEE2AF3DA0E18554DB180C14F9FE99B297C6E88D85622F |
| 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 |