From: Branko (bdrakuli_at_chem.bg.ac.yu)
Date: Thu Aug 13 2009 - 11:05:18 CDT
Hi to all,
Is there any way to continue with abf calculation (of any type) after
restarting of MD (which is trivial). On the other words, can output from
previous ABF calculation can be in some way added to continuation of
same MD simulation.
Every advise is highly appreciated.
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