Metadata-Version: 1.1
Name: MDAnalysis
Version: 0.8.1rc1
Summary: An object-oriented toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.
Home-page: http://mdanalysis.googlecode.com/
Author: Naveen Michaud-Agrawal
Author-email: naveen.michaudagrawal@gmail.com
License: GPL 2
Description: .. Summary for PyPI
        .. http://pypi.python.org/pypi/MDAnalysis/
        
        **MDAnalysis** is an object-oriented python toolkit to analyze molecular
        dynamics trajectories generated by CHARMM_, Gromacs_, Amber_, NAMD_, or
        LAMMPS_; it also reads other formats (e.g. PDB_ files and `XYZ format`_
        trajectories; see the `Table of Supported Coordinate Formats`_ for details). It
        can write most of these formats, too, together with atom selections for use in
        Gromacs_, CHARMM_, VMD_ and PyMOL_ (see `Selection exporters`_).
        
        It allows one to read molecular dynamics trajectories and access the
        atomic coordinates through NumPy_ arrays. This provides a flexible and
        relatively fast framework for complex analysis tasks. Fairly complete
        `atom selection commands`_  are implemented. Trajectories can
        also be manipulated (for instance, fit to a reference structure) and
        written out in a range of formats.
        
        Availability
        ============
        
        **Source code** is available from http://mdanalysis.googlecode.com under the
        `GNU Public Licence, version 2`_, together with the `online
        documentation`_. **Packages** can be downloaded from
        
          http://code.google.com/p/mdanalysis/downloads/list
        
        or installed/upgraded via PyPI (using either `easy_install`_ or `pip`_)::
        
          easy_install -U MDAnalysis
          pip install --upgrade MDAnalysis
        
        Please report **bugs** or **enhancement requests** through the `Issue
        Tracker`_. Questions can also be asked on the `mdnalysis-discussion mailing
        list`_.
        
        In order to run the `Unit Tests`_ it is also necessary to install a
        separate package MDAnalysisTests_ containing the test and test
        data. As it contains about 18 MB of molecular dynamics trajectories
        and simulation system structures it is not included with the library
        itself.
        
        
        Citation
        ========
        
        When using MDAnalysis in published work, please cite
        
        *   N. Michaud-Agrawal, E. J. Denning, T. B. Woolf,
            and O. Beckstein. MDAnalysis: A Toolkit for the Analysis of Molecular
            Dynamics Simulations. *J. Comput. Chem.* **32** (2011), 2319--2327.
            doi:`10.1002/jcc.21787`_
        
        
        .. Links
        
        .. _`10.1002/jcc.21787`: http://dx.doi.org/10.1002/jcc.21787
        .. _GNU Public Licence, version 2: http://www.gnu.org/licenses/old-licenses/gpl-2.0.html
        .. _Issue Tracker: http://code.google.com/p/mdanalysis/issues/list
        .. _`mdnalysis-discussion mailing list`:
           http://groups.google.com/group/mdnalysis-discussion
        .. _`online documentation`:
           https://mdanalysis.googlecode.com/git/package/doc/html/index.html
        .. _`Table of Supported Coordinate Formats`:
           https://mdanalysis.googlecode.com/git/package/doc/html/documentation_pages/coordinates/init.html#id1
        .. _`atom selection commands`:
           https://mdanalysis.googlecode.com/git/package/doc/html/documentation_pages/selections.html#selection-commands
        .. _`Selection exporters`:
           https://mdanalysis.googlecode.com/git/package/doc/html/documentation_pages/selections_modules.html#selection-exporters
        .. _NumPy: http://numpy.scipy.org
        .. _CHARMM:  http://www.charmm.org/
        .. _Amber:   http://ambermd.org/
        .. _LAMMPS:  http://lammps.sandia.gov/
        .. _NAMD:    http://www.ks.uiuc.edu/Research/namd/
        .. _Gromacs: http://www.gromacs.org/
        .. _VMD: http://www.ks.uiuc.edu/Research/vmd/
        .. _PyMOL: http://www.pymol.org/
        .. _PDB: http://www.rcsb.org/pdb/static.do?p=file_formats/pdb/index.html
        .. _XYZ format: http://openbabel.org/wiki/XYZ_%28format%29
        
        .. _Unit Tests: http://code.google.com/p/mdanalysis/wiki/UnitTests
        .. _MDAnalysisTests: http://code.google.com/p/mdanalysis/wiki/MDAnalysisTests
        
        .. _`easy_install`: http://packages.python.org/distribute/easy_install.html
        .. _`pip`: http://www.pip-installer.org/en/latest/index.html
        
        PyPI Metadata
        =============
        
Platform: UNKNOWN
Classifier: Development Status :: 4 - Beta
Classifier: Environment :: Console
Classifier: Intended Audience :: Science/Research
Classifier: License :: OSI Approved :: GNU General Public License (GPL)
Classifier: Operating System :: POSIX
Classifier: Operating System :: MacOS :: MacOS X
Classifier: Programming Language :: Python
Classifier: Programming Language :: C
Classifier: Topic :: Scientific/Engineering :: Bio-Informatics
Classifier: Topic :: Scientific/Engineering :: Chemistry
Classifier: Topic :: Software Development :: Libraries :: Python Modules
Requires: numpy (>=1.0.3)
Requires: biopython
Requires: networkx (>=1.0)
Requires: scipy
Requires: GridDataFormats
Provides: MDAnalysis
