Пакет: libjgromacs-java (1.0-1.1)
Ссылки для libjgromacs-java
Ресурсы Trisquel:
Исходный код jgromacs:
Сопровождающий:
Original Maintainers:
- Debichem Team (Почтовый архив)
- Steffen Moeller
Внешние ресурсы:
- Сайт [nanomed.bioch.ox.ac.uk]
Подобные пакеты:
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.
Другие пакеты, относящиеся к libjgromacs-java
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- dep: libjama-java
- Basic linear algebra library for Java
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- sug: gromacs
- Molecular dynamics simulator, with building and analysis tools
- или gromacs-openmpi
- Пакет недоступен
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- sug: libjgromacs-java-doc
- library for molecular dynamics trajectory analysis (documentation)
Загрузка libjgromacs-java
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| all | 101,7 Кб | 113 Кб | [список файлов] |