for (int i = 0; i < window_temp2; i++) {
window_circles[i].resize(window_circles[i].size() + 1);
make_circles(window_circles[i], window_temp[i], window_kernel[i]);
- std::cout << "local circles parameters " << i << " - end\n";
}
/*groups.resize(groups.size() + 1);
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()], window_kernel[i][m].krnl[window_circles[i][m][j].back()])));
}
- 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, "%3.2lu ", window_circles[i][m][j].size());
}
std::fprintf(file, "\n\n");
- std::cout << "spiral numbers - ok\n";
}
}
std::fclose(file);