AMBER Archive (2002)

Subject: GIBBS - end-of-file during read

From: Miguel de Federico (miguel_at_qorws1.uab.es)
Date: Fri Dec 13 2002 - 04:12:48 CST

 I'm trying to run a pmf calculation, and I get the following error
message.

forrtl: severe (24): end-of-file during read, unit 5, file
/home/migueldf/9gibbs/210pmf.in
   0: __FINI_00_remove_gp_range [0x3ff81a1fec8]
   1: __FINI_00_remove_gp_range [0x3ff81a204ec]
   2: __FINI_00_remove_gp_range [0x3ff81a52b00]
   3: rstin_ [_rstin_.f: 412, 0x12007ff10]
   4: gibbs_ [_gib_.f: 492, 0x120008b04]
   5: main [for_main.c: 203, 0x1200ac45c]
   6: __start [0x120008018]

 My imput file is:

 &cntrl
  ntx=1, ntb=2, intr=2, ntwx=1000,
  ntt=1, temp0=298.0, tautp=0.2,
  ntp=1, taup=0.2, isvat=1,
  nstlim=-1,
  ntc=2, scee=1.2,
  ntpr=100, ntpr=100, ntwprt=-1,
  ncorc=1,
  almdel=0.1, isldyn=-3, nstmeq=5, nstmul=5,
  ndmpmc=100,
 &end
   21 127 63 0 1 1 2 1.00000 0.00000
1000.00000 120.000001000.00000 120.00000
   63 127 105 0 1 1 2 1.00000 0.00000
1000.00000 120.000001000.00000 120.00000
  105 127 21 0 1 1 2 1.00000 0.00000
1000.00000 120.000001000.00000 120.00000
  128 127 0 0 0 0 2 1.00000 0.00000
  10.0000 8.07000 10.0000 20.00000

 I don't know if I have to put something more in the input file. Could
anybody help me?

 Thank you in advance,

Miguel.