Properly finalize MPI on mdrun -version. Fixes #1313
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1 <title>Gromos87 trajectory file format</title>
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4 <h2>g87 file format</h2>
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11 This is a simple ASCII format:<br>
12 <pre>
13 TITLE
14 x(i) (10f8.3)
15 box(m) (10f8.8)
16 </pre>
18 The number of atoms is <b>not</b> stored, neither is there any indication
19 of whether a box is present. The box is stored only for constant pressure
20 simulations. So, you simply have to remember this stuff.
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