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  11 <td ALIGN=LEFT VALIGN=TOP WIDTH=280><br><h2>Getting started - Gmxdemo</h2>
  12 <font size=-1><A HREF="../online.html">Main Table of Contents</A></font><br><br></td>
  13 </TABLE></TD><TD WIDTH="*" ALIGN=RIGHT VALIGN=BOTTOM><p><B>VERSION 4.0<br>
  14 Sun 18 Jan 2009</B></td></tr></TABLE>
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  16
  17 <P><H2>The GROMACS demo</A></H2>
  18 The demo is designed to demonstrate the user-friendlyness
  19 of the GROMACS software package. The only non-friendly part is
  20 that it requires the C shell to run the script. If your shell
  21 is e.g. bash (common on Linux), first start the C shell with the
  22 command 'tcsh'. To run the demo, first move
  23 to your <tt>tutor/gmxdemo</tt> directory:
  24 <br><br>
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  29 <tt>cd tutor/gmxdemo
  30 </tt>
  31 <td></td>
  32 </tr>
  33 </table>
  34 <br>
  35  And then start the demo script:
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  41
  42 <tt> demo
  43 </tt>
  44 <td></td>
  45 </tr>
  46 </table>
  47 <br>
  48
  49 This demo handles a complete Molecular Dynamics simulation of a
  50 peptide in water, starting from a <a href="pdb.html">pdb</a>
  51 structure. You will be asked to press return a few times, and to run the
  52 trajectory viewer. Please read the instructions as you go along.
  53
  54 <H3>More Info</A></h3>
  55 <P>
  56 More info can be found in the
  57 <A HREF="flow.html">flowchart</A>
  58 (for a quick overview) and the
  59 <A HREF="../gmxfaq.html">GROMACS FAQ (Frequently asked questions)</A>.
  60 </P>
  61
  62 <br><hr><br>
  63
  64 <a href="water.html"><h3>Go to the next step</h3></a>
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