[AMBER] restart for second time

From: Saeed Nasiri <s.t.nasiri.gmail.com>
Date: Fri, 10 Jan 2014 22:37:43 +0330

Dear All

I restart the MD simulation for the second time, but there is a error about
restart file. the first, second input and md3.out files are in the below.

your sincerely
s. nasiri

=========================================================
equilibration for box
 &cntrl
  imin=0, ntpr=1000, ntwx=1000,
  ntx=5, irest=1,
  tempi=298., temp0=298., ntt=3, cut=12,
  gamma_ln=5., ntb=2, ntp=1, taup=1.0, ioutfm=1, nstlim=25000000,
  ntwr=1000, dt=.001, ig=-1,
 &end
==========================================================
first
/home/s.nasiri/openmpi/bin/mpirun -np 48 -machinefile $PBS_NODEFILE sander
-O -i mdin.in -o md1.out -p ionicbox.prmtop -c min.x -r md1.x -x md1.nc -e
md1.dat

second
/home/s.nasiri/openmpi/bin/mpirun -np 48 -machinefile $PBS_NODEFILE sander
-O -i mdin.in -o md2.out -p ionicbox.prmtop -c md1.x -r md2.x -x md2.nc -e
md2.dat

third
/home/s.nasiri/openmpi/bin/mpirun -np 48 -machinefile $PBS_NODEFILE sander
-O -i mdin.in -o md3.out -p ionicbox.prmtop -c md2.x -r md3.x -x md3.nc -e
md3.dat
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Received on Fri Jan 10 2014 - 11:30:02 PST
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