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Merge pull request #35 from davidkastner/switch-to-config
Switching to using a config.yaml
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Original file line number | Diff line number | Diff line change |
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########################## WELCOME TO A PYEF JOB FILE ################### | ||
# The first column is the path to the TeraChem job. # | ||
# The second column is the first atom index of a bond. # | ||
# The third column is the second atom index of a bond. # | ||
# Atom indices are indexed at 0. # | ||
# White space and comments are ignored so you can personalize this csv. # | ||
######################################################################### | ||
|
||
486, 487 # This is the target CH bond | ||
482, 484 | ||
481, 485 | ||
486, 487 | ||
486, 487 | ||
486, 487 | ||
486, 487 | ||
486, 487 | ||
486, 487 | ||
486, 487 | ||
486, 487 | ||
486, 487 |
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# Configuration parameters | ||
input: ./jobs.in # Path to the input file | ||
dielectric: 1 # User defined dielectric | ||
ef: true # Run the EF workflow | ||
esp: false # Run the ESP workflow | ||
geometry_check: false # Run the geometry check workflow |
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