Paketti: libjgromacs-java (1.0-1.1)

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Imuroi lähdekoodipaketti jgromacs:

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Kotisivu [nanomed.bioch.ox.ac.uk]

Samankaltaisia paketteja:

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.

Muut pakettiin libjgromacs-java liittyvät paketit

depends

recommends

suggests

enhances

dep: libjama-java

Basic linear algebra library for Java

sug: gromacs

Molecular dynamics simulator, with building and analysis tools

tai gromacs-openmpi

Molecular dynamics sim, binaries for OpenMPI parallelization
sug: libjgromacs-java-doc

library for molecular dynamics trajectory analysis (documentation)

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