| FileSize | 195820 |
| MD5 | FA393D92AEF28FE024FBE21EB8F30B8B |
| 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 | 2021.3-3 |
| SHA-1 | 0045A28F8D207823B22476A40E0F1D46BE5CCBC8 |
| SHA-256 | 34B1CD58FFB8527B5969416D13A5A3597AC26669919FFE151BBD242DA4D36B0E |