<P>
Hi,<BR>
I had previously ran a replica exchange molecular dynamics simulation for 10ns. There <BR>
were 17 ".tpr" input files for 17 replicas at 17 different temperatures.<BR>
However, the run had stopped and now I need to restart it. I had generated 17 ".tpr" <BR>
files for the rest of the simulation left, using the command "tpbconv", that is usually used for <BR>
generating ".tpr" file to restart a "md" run. <BR>
Then again I gave the command for "mdrun" using "replex" option such that the input <BR>
files are the 17 new restart ".tpr " files. <BR>
<BR>
Is this the right way to restart the replica exchange molecular dynamics simulation? Will the <BR>
trajectories of the 17 replicas start from the point inteneed and perform replica exchange as <BR>
per the command?<BR>
Any suggestion will be of great help.<BR>
Thanks in advance.<BR>
<BR>
Yours sincerely,<BR>
Sarbani
</P>
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