share/html/online/tpr.html

   1 <title>tpr file format</title>
   2 <LINK rel=stylesheet href="style.css" type="text/css">
   3 <BODY text="#000000" bgcolor="#FFFFFF" link="#0000EF" vlink="#650065" alink="#FF0000">
   4 <h2>tpr file format</h2>
   5 <CENTER><TABLE BORDER=0 CELLSPACING=0 CELLPADDING=0 COLS=2 WIDTH="98%">
   6 <TR>
   7 <TD><font size=-1><A HREF="../online.html">Main Table of Contents</A></font></TD>
   8 <TD ALIGN=RIGHT><B>VERSION 4.0</B></TR>
   9 <TR><TD><font size=-1><A HREF="http://www.gromacs.org">GROMACS homepage</A></font></TD>
  10 <TD ALIGN=RIGHT><B>Sun 18 Jan 2009</B></TR></TABLE></CENTER><HR>
  11 <h3>Description</h3>
  12 The tpr file extension stands for portable binary run input file. This file
  13 contains  the starting structure of your simulation, the molecular topology
  14 and all the simulation parameters. Because this file is in binary format it
  15 cannot be read with a normal editor. To read a portable binary run input
  16 file type:
  17 <PRE>
  18 % <a href="gmxdump.html">gmxdump</a> -s topol.tpr
  19 </PRE>
  20 or if you're not such a fast reader:
  21 <PRE>
  22 % gmxdump -s topol.tpr | more
  23 </PRE>
  24
  25 <p>
  26 You can also compare two tpr files using:
  27 <pre>
  28 <a href="gmxcheck.html">gmxcheck</a> -s1 top1 -s2 top2 | more
  29 </pre>
  30 <hr>
  31 <div ALIGN=RIGHT>
  32 <font size="-1"><a href="http://www.gromacs.org">http://www.gromacs.org</a></font><br>
  33 </div>
  34 </body>