[gmx-users] why the mdrun stop

[zzhwise1]

hello ,everyone
  I have two problems:
(1)my model is compost of 36 long chain of CH3(CH2)14COOH  ,and use the frocefiled of ffgmx,
but the mdrun can only going to the 2th step,and the some chains change large 
(2)can this program do the nanotribology of   monolayer?
thanks advanced!
wait for your answer!
                    your friend
 
 
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