| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/classgmx_1_1CommandLineParser_1_1Impl-members.xhtml |
| FileSize | 5041 |
| MD5 | 8CD4D7DC5D765CE7CBA853A99A924DF8 |
| SHA-1 | 00090BD90AB25AB68C9C10B4992FA8EF8B057AE3 |
| SHA-256 | A26B2091EEE3071178CBFAC2257CFD32278DD722308E03ECD8EACB5AF7B6BE1A |
| SSDEEP | 96:aum0ehGu9b6BniwnyBq88C8f89lFW1eSnOf4k6xR896rb9Z8t3:JmlhXuBniwnyBrI1rOwFxLrpY |
| TLSH | T14FA164006CE6873BC07312C5BA92AF4960F64711D3E45D24BDFC79EF2352E565D5320A |
| 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 |