Dear Amber users,
I would like to ask if anyone forgot to include irest and ntx parameters in
their *in files. I've forgotten them for two different 70 ns simulations and
I thought I've used my restart files. Probably the trajectories are useless
and I have to repeat my simulations!
Thank you,
Burcu
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Received on Wed Mar 09 2011 - 07:00:04 PST
