GROMACS molecular dynamics sim, NB-LIB shared libraries
DescriptionGROMACS 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.
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If the package is available for the distribution you are currently using on your computer then install the software by clicking on…Install libnblib0