全部搜尋項
stretch  ] [  buster  ] [  bullseye  ] [  bookworm  ] [  sid  ]
[ 原始碼: jgromacs  ]

套件:libjgromacs-java(1.0-1)

libjgromacs-java 的相關連結

Screenshot

Debian 的資源:

下載原始碼套件 jgromacs

維護小組:

外部的資源:

相似套件:

library for molecular dynamics trajectory analysis

JGromacs is a Java library designed to facilitate the development of cross-platform analysis applications for Molecular Dynamics (MD) simulations. The package contains parsers for file formats applied by GROMACS (GROningen MAchine for Chemical Simulations), one of the most widely used MD simulation packages.

JGromacs provides a multilevel object-oriented representation of simulation data to integrate and interconvert sequence, structure and dynamics information. In addititon, a basic analysis toolkit is included in the package. The programmer is also provided with simple tools (e.g. XML-based configuration) to create applications with a user interface resembling the command-line UI of Gromacs applications.

其他與 libjgromacs-java 有關的套件

  • 依賴
  • 推薦
  • 建議
  • 增強

下載 libjgromacs-java

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
all 84。7 kB115。0 kB [檔案列表]