Artifact libjgromacs-java-doc_1.0-1.1_all

deb_control_files:
- control
- md5sums
deb_fields:
  Architecture: all
  Description: |-
    library for molecular dynamics trajectory analysis (documentation)
     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.
     .
     This package contains the documentation for libjgromacs-java.
  Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/
  Installed-Size: '1686'
  Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
  Package: libjgromacs-java-doc
  Priority: extra
  Section: doc
  Source: jgromacs
  Version: 1.0-1.1
srcpkg_name: jgromacs
srcpkg_version: 1.0-1.1