source: tests/Python/AllActions/options.dat@ e9ad43

#key    value
actionname      "help"
add-atom        "1"
add-empty-boundary      ""
angle-x "0."
angle-x "0"
angle-y "0."
angle-y "0"
angle-z "0 "
angle-z "0."
angle-z "0"
axis    "0 0 1"
axis    "0 1 0"
axis    "1 2 1"
bin-end "10"
bin-end "20"
bin-end "359"
bin-end "359.5"
bin-end "5"
bin-output-file "bin_output-10.csv"
bin-output-file "bin_output-20.csv"
bin-output-file "bin_output-5.csv"
bin-output-file "bin_output.csv"
bin-output-file "emptybox_histogram.dat"
bin-output-file "hydrogenbox_histogram.dat"
bin-output-file "waterbox_histogram.dat"
bin-output-file "waterbox-mirrored_histogram.dat"
bin-start       "0"
bin-start       "-0.5"
bin-start       "10"
bin-start       "5"
bin-width       "1."
bond-file       "bond.dat"
bond-table      "table.dat"
calculate-bounding-box  ""
calculate-molar-mass    ""
center-in-box   "10 0 0 10 0 10"
change-box      "10 0 0 10 0 10"
change-element  "H"
change-molname  "water"
convex-file     "convexfile"
copy-molecule   "0"
create-micelle  "200"
default-molname "molname"
deltat  "0.01"
depth-first-search      "2."
dipole-angular-correlation      "H2O"
distance        "1.55"
distances       "3.1 3.1 3.1"
distances       "3.1 3.1 3.1"
distance-to-boundary    "1."
distance-to-molecule    "1.5"
distance-to-molecule    "2.1"
domain-position "0.  0. 0."
domain-position "0 0 0"
domain-position "10. 10. 10."
DoRotate        "0"
DoSaturate      "0"
element-db      "./"
elements        "1"
elements        "1 8"
end-step        "1"
fastparsing     "1"
fill-molecule   "filler.xyz"
fill-void       "hydrogen.xyz"
fill-void       "water.data"
fill-void       "water.xyz"
fragment-molecule       "./"
id-mapping      "1"
input   "test.data"
interpolation-steps     "9"
keep-fixed-CenterOfMass "0"
load    "test.data"
MaxDistance     "-1"
MDSteps "1"
mesh-offset     "0.5,0.5,0.5"
mesh-size       "10,10,10"
min-distance    "1."
molecule-by-id  "0"
nonconvex-envelope      "25"
nonconvex-file  "NonConvexEnvelope"
nonconvex-file  "nonconvexfile"
offset  "0"
offset  "1"
order   "2"
output-file     "emptybox_values.dat"
output-file     "hydrogenbox_values.dat"
output-file     "output-10.csv"
output-file     "output-20.csv"
output-file     "output-5.csv"
output-file     "output.csv"
output-file     "waterbox-mirrored_values.dat"
output-file     "waterbox_values.dat"
output  "store.conf"
output  "store.data"
output  "store.pdb"
output  "store.xyz"
output  "test.in"
output-types    "xyz"
output-types    "xyz mpqc"
parse-tremolo-potentials        "argon.potentials"
parse-tremolo-potentials        "tensid.potentials"
parser-parameters       "mpqc"
parser-parameters       "psi3"
periodic        "0"
position        "0 0 0"
position        "0 0 1"
position        "0 0 10"
position        "10 10 10"
position        "10. 10. 10."
position        "1 2 1"
position        "5.63 5.71 5.71"
position        "7.283585982 3.275186040 3.535886037"
position        "9.78 2.64 2.64"
radius  "20."
random-atom-displacement        "0."
random-molecule-displacement    "0."
random-number-distribution-parameters   "max=20;"
random-number-engine-parameters "seed=2;"
repeat-box      "1 1 1"
rotate-around-origin    "180."
rotate-around-origin    "20."
rotate-around-origin    "360."
rotate-around-origin    "90."
rotate-around-self      "180."
rotate-around-self      "180"
rotate-around-self      "20."
rotate-around-self      "360."
rotate-around-self      "90."
rotate-to-principal-axis-system ""
save-adjacency  "test.adj"
save-bonds      "test.bond"
save-selected-atoms     "testsave.xyz"
save-selected-molecules "testsave.xyz"
save-temperature        "test.ekin"
scale-box       "0.5 1. 0.9"
select-atom-by-element  "1"
select-atom-by-element  "4"
select-atom-by-id       "0"
select-atoms-inside-cuboid      "10 10 10"
select-atoms-inside-cuboid      "2 2 2"
select-atoms-inside-sphere      "0.2"
select-atoms-inside-sphere      "10"
select-atoms-inside-sphere      "7."
select-molecule-by-id   "0"
select-molecule-by-id   "1"
select-molecule-by-id   "4"
select-molecule-by-order        "-1"
select-molecule-by-order        "1"
select-molecule-by-order        "-2"
select-molecule-by-order        "2"
select-molecules-by-formula     "C2H5(OH)"
select-molecules-by-formula     "C6H6"
select-molecules-by-formula     "H2O"
select-molecules-by-name        "water"
set-boundary-conditions "Wrap, Wrap, Wrap"
set-parser-parameters   "basis = 4-31G"
set-parser-parameters   "basis = 4-31G;maxiter=499;theory=CLKS;"
set-parser-parameters   "maxiter = 499"
set-parser-parameters   "theory=CLKS"
set-parser-parameters   "wfn=scf"
set-parser-parameters   "ref=uhf"
set-output      "tremolo"
set-random-number-distribution  "uniform_int"
set-random-number-engine        "lagged_fibonacci607"
set-tremolo-atomdata    "ATOMDATA type id x=3"
set-world-time  "10"
skiplines       "1"
skiplines       "2"
start-step      "0"
suspend-in-water        "1.0"
tesselation-radius      "5."
time-step-zero  "0"
translate-atoms "1. 0. 0."
unselect-atom-by-element        "1"
unselect-atom-by-element        "4"
unselect-atom-by-id     "0"
unselect-atoms-inside-cuboid    "10 10 10"
unselect-atoms-inside-cuboid    "2 2 2"
unselect-atoms-inside-sphere    "10"
unselect-atoms-inside-sphere    "7."
unselect-molecule-by-id "0"
unselect-molecule-by-id "4"
unselect-molecule-by-order      "-1"
unselect-molecule-by-order      "1"
unselect-molecule-by-order      "-2"
unselect-molecule-by-order      "2"
unselect-molecules-by-formula   "C2H5(OH)"
unselect-molecules-by-formula   "C3H8"
unselect-molecules-by-formula   "C6H6"
unselect-molecules-by-formula   "H2O"
unselect-molecules-by-name      "water"
verbose "3"
verlet-integration      "forces.dat"