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tests/Python/AllActions/options.dat
r836972 r137845 33 33 bond-degree "1" 34 34 bond-file "bond.dat" 35 bondside "1" 35 36 bond-table "table.dat" 36 37 calculate-bounding-box "" … … 44 45 convex-envelope "50." 45 46 convex-file "convexfile" 46 coordinates "1,0,0"47 47 copy-molecule "0" 48 48 count "12" … … 59 59 distance-to-molecule "1.5" 60 60 distance-to-molecule "2.1" 61 distance-to-vector "named_vector"62 61 domain-position "0. 0. 0." 63 62 domain-position "0 0 0" … … 94 93 id-mapping "1" 95 94 input "test.data" 96 input-to-vector "named_vector"97 95 inter-order "2" 98 96 interpolation-degree "5" … … 144 142 periodic "0" 145 143 plane-offset "5." 146 plane-to-vector "named_vector"147 144 position "0 0 0" 148 145 position "0 0 1" … … 154 151 position "7.283585982 3.275186040 3.535886037" 155 152 position "9.78 2.64 2.64" 156 position-to-vector "named_vector"157 153 potential-charges "1 1" 158 154 potential-type "morse" … … 162 158 random-number-distribution-parameters "max=20;" 163 159 random-number-engine-parameters "seed=2;" 164 remove-geometry "named_vector"165 160 repeat-box "1 1 1" 166 161 reset 1 167 r everse "0"162 rotate-around-bond "90." 168 163 rotate-around-origin "180." 169 164 rotate-around-origin "20." … … 233 228 skiplines "2" 234 229 start-step "0" 235 steps-forward "1"236 steps-backward "0"237 230 steps "5" 231 step-world-time "1" 238 232 store-grids "0" 239 233 store-saturated-fragment "BondFragment"
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