[AMBER] help with pmemd .in file

From: Chris Chris <alpharecept.yahoo.com>
Date: Mon, 7 May 2012 18:15:58 -0700 (PDT)

Can someone see what I did wrong here?

heat 2psj ctz first time
 &cntrl
  imin=0,irest=0,ntx=1,
  nstlim=25000,dt=0.002,
  ntc=2,ntf=2,
  cut=8.0, ntb=1,
  ntpr=500, ntwx=500,
  ntt=3, gamma_ln=2.0,
  tempi=0.0, temp0=300.0,
  ntr=1, 
  nmropt=1
 /
write
10.0
RES 1 252
END
END
&wt TYPE='TEMP0', istep1=0, istep2=25000,
  value1=0.1, value2=300.0, /
 &wt TYPE='END' /
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Received on Mon May 07 2012 - 18:30:03 PDT
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