Hi all
The parameter NRUN in manual of Amber6 is described as followed :
*****
NRUN Number of MD-runs of NSTLIM steps to be performed; default is 1.
*****
But when I was reading an Amber tutorial found at
http://www.chem.neu.edu/web/Course/Chm3620/Lab3Amber.pdf, papge 11, the
meaning of it is described as:
****
NRUN new run (=0) or restart of a previous run (=1)
****
I am confused now, which one is the correct description ?
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Received on Tue Mar 09 2004 - 13:53:00 PST
