[ ソース: gromacs ]
パッケージ: libnblib-gmx-dev (2024.3-2)
libnblib-gmx-dev に関するリンク
Debian の資源:
gromacs ソースパッケージをダウンロード:
- [gromacs_2024.3-2.dsc]
- [gromacs_2024.3.orig-regressiontests.tar.gz]
- [gromacs_2024.3.orig.tar.gz]
- [gromacs_2024.3-2.debian.tar.xz]
メンテナ:
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 legacy GROMACS API, see libgromacs-dev.
その他の libnblib-gmx-dev 関連パッケージ
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- dep: libnblib-gmx0 (= 2024.3-2)
- GROMACS molecular dynamics sim, NB-LIB shared libraries
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- rec: libgromacs-dev (= 2024.3-2)
- GROMACS molecular dynamics sim, development kit
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- sug: gromacs (= 2024.3-2)
- Molecular dynamics simulator, with building and analysis tools