libjgromacs-java - library for molecular dynamics trajectory analysis

Property Value
Distribution Debian 8 (Jessie)
Repository Debian Main amd64
Package name libjgromacs-java
Package version 1.0
Package release 1
Package architecture all
Package type deb
Installed size 115 B
Download size 84.71 KB
Official Mirror
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.


Package Version Architecture Repository
libjgromacs-java_1.0-1_all.deb 1.0 all Debian Main
libjgromacs-java - - -


Name Value
libjama-java -


Type URL
Binary Package libjgromacs-java_1.0-1_all.deb
Source Package jgromacs

Install Howto

  1. Update the package index:
    # sudo apt-get update
  2. Install libjgromacs-java deb package:
    # sudo apt-get install libjgromacs-java




2012-05-16 - Steffen Moeller <>
jgromacs (1.0-1) unstable; urgency=low
* Initial release (Closes: #673139)

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