Skip to content
Sections
>> Trisquel >> Пакеты >> aramo >> doc >> libjgromacs-java-doc
etiona  ] [  nabia  ] [  aramo  ]
[ Источник: jgromacs  ]

Пакет: libjgromacs-java-doc (1.0-1.1)

library for molecular dynamics trajectory analysis (documentation)

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.

This package contains the documentation for libjgromacs-java.

Загрузка libjgromacs-java-doc

Загрузить для всех доступных архитектур
Архитектура Размер пакета В установленном виде Файлы
all 288,7 Кб2551 Кб [список файлов]