AMBER: question about namelist

From: <aini.UMDNJ.EDU>
Date: Mon, 15 Dec 2003 10:42:04 -0500

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




-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Jan 14 2004 - 15:53:09 PST
Custom Search