套件：libgromacs9（2024.4-1）

[ 原始碼： gromacs  ]

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.

其他與 libgromacs9 有關的套件

• dep: libblas3

  Basic Linear Algebra Reference implementations, shared library

  或者 libblas.so.3

  本虛擬套件由這些套件填實： libatlas3-base, libblas3, libblis4-openmp, libblis4-pthread, libblis4-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

• dep: libc6 (>= 2.38)

  GNU C 函式庫：共用函式庫
  同時作為一個虛擬套件由這些套件填實： 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 支援函式庫

• dep: libgomp1 (>= 6)

  GCC OpenMP (GOMP) support library

• 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

  本虛擬套件由這些套件填實： libatlas3-base, liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

• dep: libmuparser2v5 (>= 2.3.4)

  fast mathematical expressions parser library (runtime)

• dep: libopenmpi3t64 (>= 5.0.5)

  high performance message passing library -- shared library

• dep: libstdc++6 (>= 14)

  GNU Standard C++ Library v3

• dep: zlib1g (>= 1:1.2.0)

  壓縮函式庫 - 跑程式時用(runtime)

下載 libgromacs9

下載可用於所有硬體架構的

硬體架構	套件大小	安裝後大小	檔案
arm64	28，409。6 kB	76，751。0 kB	[檔案列表]