[ experimental ]
[ 源代码： gromacs ]
软件包：libgromacs10（2025.0~beta-1）
libgromacs10 的相关链接
Debian 的资源：
下载源码包 gromacs：
- [gromacs_2025.0~beta-1.dsc]
- [gromacs_2025.0~beta.orig-regressiontests.tar.gz]
- [gromacs_2025.0~beta.orig.tar.gz]
- [gromacs_2025.0~beta-1.debian.tar.xz]
维护小组：
外部的资源：
- 主页 [www.gromacs.org]
相似软件包：
试制（Experimental）软件包
警告：这个软件包来自于 experimental 发行版。这表示它很有可能表现出不稳定或者出现 bug ，甚至是导致资料损失。请务必在使用之前查阅 changelog 以及其他潜在的文档。
GROMACS molecular dynamics sim, 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.
It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.
This package contains the shared library, libgromacs.
其他与 libgromacs10 有关的软件包
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-
- dep: libblas3
- Basic Linear Algebra Reference implementations, shared library
- 或者 libblas.so.3
- 软件包暂时不可用
-
- dep: libc6 (>= 2.38)
- 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-udeb
-
- dep: libfftw3-double3 (>= 3.3.10)
- Library for computing Fast Fourier Transforms - Double precision
-
- dep: libfftw3-single3 (>= 3.3.10)
- Library for computing Fast Fourier Transforms - Single precision
-
- dep: libgcc-s1 (>= 3.0)
- GCC 支持库
-
- dep: libgomp1 (>= 6)
- GCC OpenMP（GOMP）支持库
-
- dep: libhwloc15 (>= 2.11.2)
- Hierarchical view of the machine - shared libs
-
- dep: liblapack3
- Library of linear algebra routines 3 - shared version
- 或者 liblapack.so.3
- 软件包暂时不可用
-
- dep: libmuparser2v5 (>= 2.3.4)
- fast mathematical expressions parser library (runtime)
-
- dep: libopenmpi40 (>= 5.0.6)
- high performance message passing library -- shared library
-
- dep: libstdc++6 (>= 14)
- GNU 标准 C++ 库，第3版
-
- dep: zlib1g (>= 1:1.2.0)
- 压缩库 - 运行时