Interrupted Molecular Dynamics Simulation

From: Daniela Rivas (dani.rivas.r_at_gmail.com)
Date: Mon Jul 27 2015 - 10:32:29 CDT

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Hi,

It's my first time using Namd and I don't know how to continue my
interrupted molecular dynamics simulation (electricity went off during the
weekend). I have my output.dcd and output.xst files and also have the log
file, so I know where to start again, I just don't know how to do it.

Is there a way I can retake the simulation from the last point saved in the
output?

I hope someone can help me :)

Thanks,
Daniela.

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