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root/OpenMD/trunk/src/applications/staticProps/StaticProps.cpp
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Comparing trunk/src/applications/staticProps/StaticProps.cpp (file contents):
Revision 1091 by chuckv, Fri Nov 10 18:45:29 2006 UTC vs.
Revision 1267 by gpuliti, Mon Jun 30 17:53:42 2008 UTC

# Line 52 | Line 52
52   #include "applications/staticProps/StaticPropsCmd.h"
53   #include "applications/staticProps/StaticAnalyser.hpp"
54   #include "applications/staticProps/GofR.hpp"
55 + #include "applications/staticProps/GofZ.hpp"
56   #include "applications/staticProps/GofRAngle.hpp"
57   #include "applications/staticProps/GofAngle2.hpp"
58   #include "applications/staticProps/GofXyz.hpp"
59   #include "applications/staticProps/P2OrderParameter.hpp"
60   #include "applications/staticProps/BondOrderParameter.hpp"
61 + #include "applications/staticProps/BOPofR.hpp"
62   #include "applications/staticProps/RippleOP.hpp"
63   #include "applications/staticProps/SCDOrderParameter.hpp"
64   #include "applications/staticProps/DensityPlot.hpp"
65   #include "applications/staticProps/RhoZ.hpp"
66 + #include "applications/staticProps/BondAngleDistribution.hpp"
67 + #include "applications/staticProps/NanoVolume.hpp"
68   #if defined(HAVE_FFTW_H) || defined(HAVE_DFFTW_H) || defined(HAVE_FFTW3_H)
69   #include "applications/staticProps/Hxy.hpp"
70   #endif
# Line 179 | Line 183 | int main(int argc, char* argv[]){
183    if (args_info.gofr_given){
184      analyser= new GofR(info, dumpFileName, sele1, sele2, maxLen,
185                         args_info.nbins_arg);        
186 +  } else if (args_info.gofz_given) {
187 +    analyser= new GofZ(info, dumpFileName, sele1, sele2, maxLen,
188 +                       args_info.nbins_arg);
189    } else if (args_info.r_theta_given) {
190      analyser  = new GofRTheta(info, dumpFileName, sele1, sele2, maxLen,
191                                args_info.nbins_arg, args_info.nanglebins_arg);
# Line 208 | Line 215 | int main(int argc, char* argv[]){
215        analyser = new BondOrderParameter(info, dumpFileName, sele1,
216                                          args_info.rcut_arg,
217                                          args_info.nbins_arg);
218 +    } else {
219 +      sprintf( painCave.errMsg,
220 +               "A cutoff radius (rcut) must be specified when calculating Bond Order Parameters");
221 +      painCave.severity = OOPSE_ERROR;
222 +      painCave.isFatal = 1;
223 +      simError();
224 +    }
225 +  } else if (args_info.bor_given){
226 +    if (args_info.rcut_given) {
227 +      analyser = new BOPofR(info, dumpFileName, sele1, args_info.rcut_arg,
228 +                            args_info.nbins_arg, maxLen);
229      } else {
230        sprintf( painCave.errMsg,
231                 "A cutoff radius (rcut) must be specified when calculating Bond Order Parameters");
# Line 215 | Line 233 | int main(int argc, char* argv[]){
233        painCave.isFatal = 1;
234        simError();
235      }
236 +  } else if (args_info.bad_given){
237 +    if (args_info.rcut_given) {
238 +      analyser = new BondAngleDistribution(info, dumpFileName, sele1, args_info.rcut_arg,
239 +                            args_info.nbins_arg);
240 +    } else {
241 +      sprintf( painCave.errMsg,
242 +               "A cutoff radius (rcut) must be specified when calculating Bond Angle Distributions");
243 +      painCave.severity = OOPSE_ERROR;
244 +      painCave.isFatal = 1;
245 +      simError();
246 +    }
247    } else if (args_info.scd_given) {
248      if (batchMode) {
249        analyser  = new SCDOrderParameter(info, dumpFileName, args_info.molname_arg,
# Line 224 | Line 253 | int main(int argc, char* argv[]){
253        analyser  = new SCDOrderParameter(info, dumpFileName, sele1, sele2, sele3);
254      }
255    }else if (args_info.density_given) {
256 <    analyser= new DensityPlot(info, dumpFileName, sele1, sele2, maxLen,
256 >    analyser= new DensityPlot(info, dumpFileName, sele1, sele2, maxLen,
257                                args_info.nbins_arg);  
258    } else if (args_info.slab_density_given) {
259 <    Mat3x3d hmat = info->getSnapshotManager()->getCurrentSnapshot()->getHmat();
231 <    analyser = new RhoZ(info, dumpFileName, sele1, hmat(2, 2), args_info.nbins_arg);
259 >    analyser = new RhoZ(info, dumpFileName, sele1, args_info.nbins_arg);
260   #if defined(HAVE_FFTW_H) || defined(HAVE_DFFTW_H) || defined(HAVE_FFTW3_H)
261    }else if (args_info.hxy_given) {
262      analyser = new Hxy(info, dumpFileName, sele1, args_info.nbins_x_arg,
# Line 244 | Line 272 | int main(int argc, char* argv[]){
272        painCave.isFatal = 1;
273        simError();
274      }
275 +        }else if (args_info.hullvol_given) {
276 +    analyser = new NanoVolume(info, dumpFileName, sele1);
277    }
278    
279    if (args_info.output_given) {

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