Pakiet: libjgromacs-java (1.0-1.1)
Odnośniki dla libjgromacs-java
Zasoby systemu Trisquel:
- Install using apturl
- Entry at directory.fsf.org
- Raporty o błędach
- Changelog
- Informacje nt. praw autorskich
Pobieranie pakietu źródłowego jgromacs:
Opiekun:
Original Maintainers:
- Debichem Team (Archiwum e-mail)
- Steffen Moeller
Zasoby zewnętrzne:
- Strona internetowa [nanomed.bioch.ox.ac.uk]
Podobne pakiety:
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.
Inne pakiety związane z 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
- lub gromacs-openmpi
- Pakiet niedostępny
-
- sug: libjgromacs-java-doc
- library for molecular dynamics trajectory analysis (documentation)
Pobieranie libjgromacs-java
| Architektura | Rozmiar pakietu | Rozmiar po instalacji | Pliki |
|---|---|---|---|
| all | 101,7 KiB | 113 KiB | [lista plików] |