软件包：libnblib-gmx0（2023.1-2） [debports]
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.
其他与 libnblib-gmx0 有关的软件包
|
|
|
|
-
- dep: libc6.1 (>= 2.36)
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6.1-udeb
-
- dep: libgcc-s1 (>= 4.2)
- GCC 支持库
-
- dep: libgomp1 (>= 4.9)
- GCC OpenMP（GOMP）支持库
-
- dep: libgromacs8 (>= 2023.1)
- GROMACS molecular dynamics sim, shared libraries
-
- dep: libstdc++6 (>= 11)
- GNU 标准 C++ 库，第3版
-
- dep: libunwind8
- library to determine the call-chain of a program - runtime