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Пакунок: libnblib-gmx0 (2024.1-1 and others)

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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-gmx.

Інші пакунки пов'язані з libnblib-gmx0

  • depends
  • recommends
  • suggests
  • enhances

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ppc64el 2024.1-1+b1 353.5 kB1,333.0 kB [список файлів]