[ aramo ]
[ 源代码: gromacs ]
软件包: libnblib-dev (2021.4-2)
libnblib-dev 的相关链接
Trisquel 的资源:
下载源码包 gromacs:
- [gromacs_2021.4-2.dsc]
- [gromacs_2021.4.orig-regressiontests.tar.gz]
- [gromacs_2021.4.orig.tar.gz]
- [gromacs_2021.4-2.debian.tar.xz]
维护者:
Original Maintainers:
- Debichem Team (Mail Archive)
- Nicholas Breen
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 classical GROMACS API, see libgromacs-dev.
其他与 libnblib-dev 有关的软件包
|
|
|
-
- dep: libnblib0 (= 2021.4-2)
- GROMACS molecular dynamics sim, NB-LIB shared libraries
-
- rec: libgromacs-dev (= 2021.4-2)
- GROMACS molecular dynamics sim, development kit
-
- sug: gromacs (= 2021.4-2)
- Molecular dynamics simulator, with building and analysis tools
- 或者 gromacs-mpi (= 2021.4-2)
- Molecular dynamics sim, binaries for MPI parallelization