Hi Sarbani,<br><br>Use tpbconv. You can only (properly) restart from a point where you have a frame with velocities (in the .trr file) and preferrably energies (.edr).<br><br>Best,<br><br>Tsjerk<br><br><div><span class="gmail_quote">
On 8 Oct 2007 12:34:23 -0000, <b class="gmail_sendername">sarbani chattopadhyay</b> <<a href="mailto:sarbani_c84@rediffmail.com">sarbani_c84@rediffmail.com</a>> wrote:</span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<p>
<br>
hi,<br>
I have been running a molecular dynamics simulation for 2 nanoseconds.But it stopped in <br>
the middle because of an internal problem.Is there any way to restart the simulation from <br>
the point it has stopped?<br>
Thank all<br>
Sarbani
</p>
<br><br>
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