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パッケージ: libnblib-dev (2021.4-2) [debports]
libnblib-dev に関するリンク
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外部の資源:
- ホームページ [www.gromacs.org]
類似のパッケージ:
GROMACS molecular dynamics sim, NB-LIB 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.
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 header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
その他の libnblib-dev 関連パッケージ
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- dep: libnblib0 (= 2021.4-2)
- GROMACS molecular dynamics sim, NB-LIB shared libraries
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- rec: libgromacs-dev (= 2021.4-2)
- GROMACS molecular dynamics sim, development kit
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- sug: gromacs (= 2021.4-2)
- Molecular dynamics simulator, with building and analysis tools
- または gromacs-mpi (= 2021.4-2)
- Molecular dynamics sim, binaries for MPI parallelization