[AMBER] error in executing pmemd

From: Arunima Shilpi <writetoash28.gmail.com>
Date: Tue, 11 Mar 2014 10:03:29 +0530

Dear Sir

While executing the command for pmemd

pmemd -O -i prod.in -o prod1.out -p com_solvated.top -c equil.rst -r
prod1.rst -x prod1.crd

It gives the following error.

At line 463 of file mdin_ctrl_dat.F90 (unit=5, file='prod.in')
Fortran run time error:end of the file

The prod.in file constitute the following...

heat com
 &cntrl
  imin=0,irest=1,ntx=5,
  nstlim=250000,dt=0.002,
  ntc=2,ntf=2,
  cut=8.0, ntb=2, ntp=1, taup=2.0,
  ntpr=5000, ntwx=5000,
  ntt=3, gamma_ln=2.0,
  temp0=300.0,
 /


I request you to kindly guide me in debugging the error.

Regards

Arunima
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Received on Mon Mar 10 2014 - 22:00:03 PDT
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