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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 1522 by kstocke1, Fri Nov 19 20:26:36 2010 UTC vs.
Revision 1782 by gezelter, Wed Aug 22 02:28:28 2012 UTC

# Line 36 | Line 36
36   * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
37   * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
38   * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
39 < * [4]  Vardeman & Gezelter, in progress (2009).                        
39 > * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40 > * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42  
43   #include <iostream>
44   #include <fstream>
45   #include <string>
46  
46 #include "brains/Register.hpp"
47   #include "brains/SimCreator.hpp"
48   #include "brains/SimInfo.hpp"
49   #include "io/DumpReader.hpp"
# Line 69 | Line 69
69   #include "applications/staticProps/pAngle.hpp"
70   #include "applications/staticProps/BondAngleDistribution.hpp"
71   #include "applications/staticProps/NanoVolume.hpp"
72 + #include "applications/staticProps/NanoLength.hpp"
73   #if defined(HAVE_FFTW_H) || defined(HAVE_DFFTW_H) || defined(HAVE_FFTW3_H)
74   #include "applications/staticProps/Hxy.hpp"
75   #endif
76   #include "applications/staticProps/RhoR.hpp"
77   #include "applications/staticProps/AngleR.hpp"
77 #include "applications/staticProps/RhoAngleR.hpp"
78   #include "applications/staticProps/TetrahedralityParam.hpp"
79 <
79 > #include "applications/staticProps/TetrahedralityParamZ.hpp"
80   using namespace OpenMD;
81  
82   int main(int argc, char* argv[]){
83    
84  //register force fields
85  registerForceFields();
84    
85    gengetopt_args_info args_info;
86    
# Line 95 | Line 93 | int main(int argc, char* argv[]){
93    std::string dumpFileName = args_info.input_arg;
94    std::string sele1;
95    std::string sele2;
98  bool userSpecifiedSelect1;
99  bool userSpecifiedSelect2;
96    
97    // check the first selection argument, or set it to the environment
98    // variable, or failing that, set it to "select all"
# Line 233 | Line 229 | int main(int argc, char* argv[]){
229        simError();
230      }    
231    } else if (args_info.p2_given) {
232 <    analyser  = new P2OrderParameter(info, dumpFileName, sele1, sele2);
232 >    if (args_info.sele1_given) {    
233 >      if (args_info.sele2_given)
234 >        analyser  = new P2OrderParameter(info, dumpFileName, sele1, sele2);
235 >      else
236 >        analyser  = new P2OrderParameter(info, dumpFileName, sele1);
237 >    } else {
238 >      sprintf( painCave.errMsg,
239 >               "At least one selection script (--sele1) must be specified when calculating P2 order parameters");
240 >      painCave.severity = OPENMD_ERROR;
241 >      painCave.isFatal = 1;
242 >      simError();
243 >    }
244    } else if (args_info.rp2_given){
245      analyser = new RippleOP(info, dumpFileName, sele1, sele2);
246    } else if (args_info.bo_given){
# Line 261 | Line 268 | int main(int argc, char* argv[]){
268        painCave.isFatal = 1;
269        simError();
270      }
271 +  } else if (args_info.tet_param_z_given) {
272 +    if (args_info.rcut_given) {  
273 +      analyser = new TetrahedralityParamZ(info, dumpFileName, sele1,
274 +                                         args_info.rcut_arg,
275 +                                         args_info.nbins_arg);
276 +    } else {
277 +      sprintf( painCave.errMsg,
278 +               "A cutoff radius (rcut) must be specified when calculating Tetrahedrality Parameters");
279 +      painCave.severity = OPENMD_ERROR;
280 +      painCave.isFatal = 1;
281 +      simError();
282 +    }
283    } else if (args_info.bor_given){
284      if (args_info.rcut_given) {
285        analyser = new BOPofR(info, dumpFileName, sele1, args_info.rcut_arg,
# Line 317 | Line 336 | int main(int argc, char* argv[]){
336      }
337    } else if (args_info.hullvol_given) {
338      analyser = new NanoVolume(info, dumpFileName, sele1);
339 +  } else if (args_info.rodlength_given) {
340 +    analyser = new NanoLength(info, dumpFileName, sele1);
341    } else if (args_info.angle_r_given) {
342      analyser = new AngleR(info, dumpFileName, sele1, maxLen,args_info.nbins_arg);
343    }
# Line 327 | Line 348 | int main(int argc, char* argv[]){
348    if (args_info.step_given) {
349      analyser->setStep(args_info.step_arg);
350    }
351 <  
351 >
352    analyser->process();
353    
354    delete analyser;    

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