Properly finalize MPI on mdrun -version. Fixes #1313
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1 <title>tpa file format</title>
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4 <h2>tpa 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 4.6</B></TR>
9 <TR><TD><font size=-1><A HREF="http://www.gromacs.org">GROMACS homepage</A></font></TD>
10 <TD ALIGN=RIGHT><B>Sat 19 Jan 2013</B></TR></TABLE></CENTER><HR>
11 <H3>Description</H3>
12 The tpa file extension stands for binary run input file. This file contains
13 the starting structure of your simulation, The molecular topology and
14 all the simulation data. Because this file is in binary format it
15 cannot be read with a normal editor. To read a binary run input file type:
16 <PRE>
17 % <a href="gmxdump.html">gmxdump</a> -s topol.tpa
18 </PRE>
19 or if you're not such a fast reader:
20 <PRE>
21 % gmxdump -s topol.tpa | more
22 </PRE>
24 <p>
25 You can also compare two tpa files using:
26 <pre>
27 % <a href="gmxcheck.html">gmxcheck</a> -s1 top1 -s2 top2 | more
28 </pre>
29 <CENTER><TABLE BORDER=0 CELLSPACING=0 CELLPADDING=0 COLS=2 WIDTH="98%">
30 <TR>
31 <TD><font size=-1><A HREF="../online.html">Main Table of Contents</A></font></TD>
32 <TD ALIGN=RIGHT><B>VERSION 4.6</B></TR>
33 <TR><TD><font size=-1><A HREF="http://www.gromacs.org">GROMACS homepage</A></font></TD>
34 <TD ALIGN=RIGHT><B>Sat 19 Jan 2013</B></TR></TABLE></CENTER><HR>
35 </body>