AMBER Archive (2003)

Subject: AMBER: question about namelist

From: aini_at_UMDNJ.EDU
Date: Mon Dec 15 2003 - 09:42:04 CST

Dear Ambers,

 I am trying to run a test simulation of protein in vacuum. I got the error
message below. I don't what this means. Please help.

namelist read (nbflag): variable not in namelist

The input file is
&cntrl
  imin = 1, irest =0,
  maxcyc = 6000, ncyc = 1000,
  cut = 500, igb = 0, nbflag =0, nsnb = 100,
  ntpr = 50, ntx = 1, ntb = 0,
  ntr = 1,
 &end
  keep all atoms frozen
  250
RES 2-919
END
END

Thank you very much!
aini

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