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原始碼套件:gromacs(2019.1-1)

gromacs 的相關連結

Debian 的資源:

維護小組:

外部的資源:

本原始碼套件構建了以下這些二進位制包:
gromacs
Molecular dynamics simulator, with building and analysis tools
gromacs-data
GROMACS molecular dynamics sim, data and documentation
gromacs-mpich
Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi
Molecular dynamics sim, binaries for OpenMPI parallelization
libgromacs-dev
GROMACS molecular dynamics sim, development kit
libgromacs4
GROMACS molecular dynamics sim, shared libraries

其他與 gromacs 有關的套件

  • 構建架構特定包依賴
  • 構建架構獨立包依賴

Download gromacs

檔案大小(單位:kB)MD5 校驗碼
gromacs_2019.1-1.dsc 2。5 kB b63a69fe54ee10db443a80caeb76971f
gromacs_2019.1.orig.tar.gz 32,651。6 kB dccfadda6a7d4ab80fcb4059606a4ef3
gromacs_2019.1-1.debian.tar.xz 34。0 kB 67f379fe8ceb003b98bb219445955aa1
Debian 套件原始碼倉庫(VCSGit
https://salsa.debian.org/debichem-team/gromacs.git
Debian 套件原始碼倉庫(可線上瀏覽)
https://salsa.debian.org/debichem-team/gromacs