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====NWCHEM job submission====
Execute **qnwchem_6.6** on login node and follow the prompts.
This script handles PBS setup and submission.
Sets up the mpi environment variables allowing you to run over multiple processors and nodes.
Examples of script execution are provided below.

**Note**, please first include this **module load** - even better if your add this line to your .bashrc, then the Easy Scripts should be visible and available:

  module load chpc/easy_scripts

                    EXAMPLE1
  Enter project name/shortname
  CHEM0100
  Enter input file (with .nw extension)
  test.nw
  Enter number of nodes on which to run job
  1
  Enter total walltime (hour:minute)
  2:00
  Enter email address
  testing@gmail.com
  Generated pbs file for test
  Do you wish to submit job to cluster (y/n)
  y
  
  

    EXAMPLE2 [PLEASE TAKE NOTE OF EMPTY SPACES]
  Enter project name/shortname
  CHEM0100
  Enter input file (with .nw extension)
  test.nw
  Enter number of nodes on which to run job
  
  Enter total walltime (hour:minute)
  
  Enter email address
  testing@gmail.com
  Generated pbs file for test
  Do you wish to submit job to cluster (y/n)
  y

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