Balík: libjgromacs-java (1.0-1)
Odkazy pre libjgromacs-java
Zdroje Trisquel:
Stiahnuť zdrojový balík jgromacs:
Správca:
Original Maintainers:
- Debichem Team (Konferencia)
- Steffen Moeller
Externé zdroje:
- Domovská stránka [nanomed.bioch.ox.ac.uk]
Podobné balíky:
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.
Ostatné balíky súvisiace s balíkom 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
- alebo gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization
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- sug: libjgromacs-java-doc
- library for molecular dynamics trajectory analysis (documentation)
Stiahnuť libjgromacs-java
| Architektúra | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
|---|---|---|---|
| all | 79.8 kB | 110 kB | [zoznam súborov] |