From: Norman Geist (norman.geist_at_uni-greifswald.de)
Date: Mon Apr 22 2013 - 01:34:43 CDT
Hi Mihaela,
this is nonsense and abuse all people that do serous theoretical research by
molecular dynamics. Firstly, because you cannot link together two
trajectories that molecules has gone two different
timelines(ways/realities). Secondly because running 10 ns is running 10 ns,
no matter if two times 5 or 10 in a bunch, it will take the same time.
What you need to do, is to restart from the point, where your job has been
killed. Btw it's not unusual that on high performance computing centers, the
jobs get killed every 24 hour or similar, to provide time windows for
maintenance and to kill jobs that are not watched by the owner and so are
like "dead bodies" that occupy resources. To restart you simulation, you
will have to modify the input to use the latest coordinates, velocities and
cell dimensions.
Therefore change coordinates that it uses the "restart.coor" file and add
velocities to your "restart.vel" and extendedsystem to "restart.xsc" and
remove "temperature" as you already have your temperature due the
velocities.
And last but not least, there's a very nice NAMD manual and tutorial out
there.
Norman Geist.
Von: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] Im Auftrag
von Mihaela Drenscko
Gesendet: Samstag, 20. April 2013 22:19
An: namd-l_at_ks.uiuc.edu
Betreff: namd-l: Link between simulations
Hi,
I was running a simulation with 10 million steps for DMPC molecule. The job
was killed by high performance computing because it took too much time. So I
decided to divide the job in two parts, each with 5 million steps. Now, how
do I link the second job with the first, so that in the end it will look
like I have run the simulation with 10 million steps? How do I use restart
files?
Thank you,
Mihaela
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