57 |
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#include "applications/staticProps/GofXyz.hpp" |
58 |
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#include "applications/staticProps/P2OrderParameter.hpp" |
59 |
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#include "applications/staticProps/BondOrderParameter.hpp" |
60 |
+ |
#include "applications/staticProps/BOPofR.hpp" |
61 |
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#include "applications/staticProps/RippleOP.hpp" |
62 |
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#include "applications/staticProps/SCDOrderParameter.hpp" |
63 |
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#include "applications/staticProps/DensityPlot.hpp" |
65 |
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#if defined(HAVE_FFTW_H) || defined(HAVE_DFFTW_H) || defined(HAVE_FFTW3_H) |
66 |
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#include "applications/staticProps/Hxy.hpp" |
67 |
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#endif |
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+ |
#include "applications/staticProps/RhoR.hpp" |
69 |
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|
70 |
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using namespace oopse; |
71 |
|
|
216 |
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painCave.isFatal = 1; |
217 |
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simError(); |
218 |
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} |
219 |
+ |
} else if (args_info.bor_given){ |
220 |
+ |
if (args_info.rcut_given) { |
221 |
+ |
analyser = new BOPofR(info, dumpFileName, sele1, args_info.rcut_arg, |
222 |
+ |
args_info.nbins_arg, maxLen); |
223 |
+ |
} else { |
224 |
+ |
sprintf( painCave.errMsg, |
225 |
+ |
"A cutoff radius (rcut) must be specified when calculating Bond Order Parameters"); |
226 |
+ |
painCave.severity = OOPSE_ERROR; |
227 |
+ |
painCave.isFatal = 1; |
228 |
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simError(); |
229 |
+ |
} |
230 |
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} else if (args_info.scd_given) { |
231 |
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if (batchMode) { |
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analyser = new SCDOrderParameter(info, dumpFileName, args_info.molname_arg, |
246 |
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analyser = new Hxy(info, dumpFileName, sele1, args_info.nbins_x_arg, |
247 |
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args_info.nbins_y_arg, args_info.nbins_arg); |
248 |
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#endif |
249 |
+ |
}else if (args_info.rho_r_given) { |
250 |
+ |
if (args_info.radius_given){ |
251 |
+ |
analyser = new RhoR(info, dumpFileName, sele1, maxLen,args_info.nbins_arg,args_info.radius_arg); |
252 |
+ |
}else{ |
253 |
+ |
sprintf( painCave.errMsg, |
254 |
+ |
"A particle radius (radius) must be specified when calculating Rho(r)"); |
255 |
+ |
painCave.severity = OOPSE_ERROR; |
256 |
+ |
painCave.isFatal = 1; |
257 |
+ |
simError(); |
258 |
+ |
} |
259 |
|
} |
260 |
|
|
261 |
|
if (args_info.output_given) { |