}
std::fclose(file);
- /*file = std::fopen("LocalSteps_Rspiral_Nmonomers.txt", "w+");
+ file = std::fopen("LocalSteps_Rspiral_Nmonomers.txt", "w+");
for (int m = 0; m < window_circles.front().size(); m++) {
for (int i = 0; i < window_circles.size(); i++) {
std::fprintf(file, "Frame # %6.2d | window # %3.2d\n", m, i);
for (int j = 0; j < window_circles[i][m].size(); j++) {
std::fprintf(file, "%3.2f ", std::sqrt(distance2(window_kernel[i][m].krnl[window_circles[i][m][j].front() - 1], window_kernel[i][m].krnl[window_circles[i][m][j].back() - 1])));
}
+ std::cout << "spiral steps - ok\n";
std::fprintf(file, "\n");
std::fprintf(file, "Spiral radii\n");
for (int j = 0; j < window_circles[i][m].size(); j++) {
}
std::fprintf(file, "average: %3.2f\n", temp / window_circles[i][m][j].size());
}
+ std::cout << "spiral radii - ok\n";
std::fprintf(file, "# of monomers per coil:\n");
for (int j = 0; j < window_circles[i][m].size(); j++) {
std::fprintf(file, "%3.2d ", window_circles[i][m][j].size());
}
std::fprintf(file, "\n\n");
+ std::cout << "spiral numbers - ok\n";
}
}
- std::fclose(file);*/
+ std::fclose(file);
}
void