| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/classgmx_1_1BooleanOption-members.xhtml |
| FileSize | 15594 |
| MD5 | 2A22173E390BB9D38F8936D0579667D7 |
| SHA-1 | 0014C54CA94C2F2700767C50D9CAA4D55E72C51C |
| SHA-256 | 5BDD36685D902F9A8EFA26AF694940A8619CA6DF912BDF997F6AE0AAFF75E824 |
| SSDEEP | 192:emlhE7gniwnyBrIDd065EWe5UmjEhTS+Iy6AYHmkKVMzr9lriIOrpB:em07gnHnynlDcpB |
| TLSH | T111625A9095F346BA81F366DA66876B4970F30760D3A016B4EAFCFAE64359E70B343107 |
| 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 | 20444028 |
| MD5 | D46A8BE9EF8660FEE9459F2FD0457783 |
| 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 | 2020.6-2 |
| SHA-1 | 32B00E8914FDDD432CA4D593B43CCE083CDDE0AD |
| SHA-256 | 286E47C5A21AFCA2F0FE879EDCCF2AA5F44CFFA802FC0DE5B5917D4B2BEDEA7B |