Pacote: libjgromacs-java (1.0-2)
Links para libjgromacs-java
Recursos de Debian:
- Relatórios de bug
- Informação de desenvolvedor(a)
- Debian Changelog
- Arquivo de copyright
- Rastreador de patch Debian
Baixe o pacote-fonte jgromacs:
Mantenedores(as):
Fontes externas:
- Pagina principal [sbcb.bioch.ox.ac.uk]
Pacotes similares:
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.
Outros pacotes relacionados a libjgromacs-java
|
|
|
|
-
- dep: libjama-java
- Basic linear algebra library for Java
-
- sug: gromacs
- Molecular dynamics simulator, with building and analysis tools
- ou gromacs-openmpi
- Pacote não disponível
-
- sug: libjgromacs-java-doc
- library for molecular dynamics trajectory analysis (documentation)
Download de libjgromacs-java
Arquitetura | Tamanho do pacote | Tamanho instalado | Arquivos |
---|---|---|---|
all | 103.1 kB | 114.0 kB | [lista de arquivos] |