| Key | Value |
|---|---|
| FileName | ./usr/share/gromacs/cmake/gromacs_d/gromacs_d-config.cmake |
| FileSize | 6105 |
| MD5 | 7F64B884CAC6478FCA28D5B96D29F41E |
| SHA-1 | 0363F68891CA193BB2E39E822FBA326804DE1D4D |
| SHA-256 | DEC434A88D7541C7AC892A3D6C6D436E42A326850D321105252F90B340EAD565 |
| SSDEEP | 96:j1WhbU8/WowGWYBB/GEL6G4oFJIAmyUE7mIH/PRzuKKDvTD5h//m/pmWAI8mE3:johbUq/BB/RL6GRFJJ1uKKjgW |
| TLSH | T195C1862E54484EB12392856073CD62EA6322C276AF37C4D0F46D815C6B1D8B65EF35EF |
| 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 | 227656 |
| MD5 | 3D2FF9E86311B9C24B2510D201D96772 |
| PackageDescription | GROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libgromacs-dev |
| PackageSection | libdevel |
| PackageVersion | 2019.1-1 |
| SHA-1 | 378AF06E8011079CCF4439554C9E89C65D962A78 |
| SHA-256 | 4E62BE11C6BAE8D3D0DD5E15DF8D8A1CB4172CB5E75ABA449268677FD08CA77B |