| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/programs/gmx-polystat.html |
| FileSize | 5278 |
| MD5 | 09D511C2E04D9A2C972E2221B4696A72 |
| SHA-1 | 02DF70E29539146DAAB3B311B57B6CF4CA846C8C |
| SHA-256 | A1D6E1CEAF1356C5DC36998CF8B6F676AB36A03D6A7449AB60048AB935BB7B58 |
| SSDEEP | 96:xpwol0PoxxLv180/G31zAYrWb58oYiwYDv0hXd1RV78WjCWAoBUS44MJ0s6Q0xAK:x5L5/G31zn0eoYiLe7IrexnVVigyzLpY |
| TLSH | T1C9B140153EC892F912DF41A101A429A8272603E739D07C867B1FBE529F4371B33AB9D3 |
| 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 | 784982 |
| MD5 | 9BF6101AB3AC8CE972455D738D06098D |
| 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | gromacs-data |
| PackageSection | science |
| PackageVersion | 5.0.2-1 |
| SHA-1 | DC274AB62DACF8DCCFCFDED772A0FB901D60F505 |
| SHA-256 | 376E1FBA1DABF6AC30279A9FE9EE2102F65C568CA81437DA640D4C361F749F42 |