[ 源代码： gromacs ]
软件包：libnblib-gmx-dev（2024.3-2）
libnblib-gmx-dev 的相关链接
Debian 的资源：
下载源码包 gromacs：
- [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]
维护小组：
外部的资源：
- 主页 [www.gromacs.org]
相似软件包：
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.
其他与 libnblib-gmx-dev 有关的软件包
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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