| FileSize | 191804 |
| MD5 | 66EDAF2E69834FAB69A647E98625290B |
| PackageDescription | GROMACS molecular dynamics sim, NB-LIB shared libraries
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.
.
The goal of NB-LIB is to enable researchers to programmatically define
molecular simulations. Traditionally these have been performed using a
collection of executables and a manual workflow followed by a “black-box”
simulation engine. NB-LIB allows users to script a variety of novel
simulation and analysis workflows at a more granular level.
.
This package contains the shared library, libnblib. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libnblib0 |
| PackageSection | libs |
| PackageVersion | 2021.4-2 |
| SHA-1 | 28F4AC6FDFC30301D3A6E39F11420C8052891B13 |
| SHA-256 | 3F14242195C5864B59A3F98E0C0C36DD7F93FE984CA1DEA3B55E1FD88F8063E2 |