[ 原始碼： jgromacs ]
套件： libjgromacs-java (1.0-1)
libjgromacs-java 的相關超連結
Trisquel 的資源：
下載原始碼套件 jgromacs：
維護者：
Original Maintainers:
- Debichem Team (郵件存檔)
- Steffen Moeller
外部的資源：
- 主頁 [nanomed.bioch.ox.ac.uk]
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
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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
- 或者 gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization
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- sug: libjgromacs-java-doc
- library for molecular dynamics trajectory analysis (documentation)