1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496
|
// SPDX-License-Identifier: LGPL-3.0-or-later
// Author: Kristian Lytje
#include <em/ImageStack.h>
#include <settings/All.h>
#include <plots/All.h>
#include <mini/All.h>
#include <fitter/LinearFitter.h>
#include <fitter/SmartFitter.h>
#include <mini/detail/Parameter.h>
#include <em/detail/ExtendedLandscape.h>
#include <em/manager/ProteinManager.h>
#include <data/Molecule.h>
#include <utility/Console.h>
#include <utility/Limit.h>
#include <utility/Utility.h>
#include <utility/Logging.h>
#include <constants/Constants.h>
#include <hist/intensity_calculator/DistanceHistogram.h>
#include <hist/intensity_calculator/CompositeDistanceHistogram.h>
#include <settings/EMSettings.h>
#include <settings/HistogramSettings.h>
#include <hydrate/generation/RadialHydration.h>
#include <math/Vector3.h>
#include <fstream>
#include <cassert>
using namespace ausaxs;
using namespace ausaxs::em;
using namespace ausaxs::fitter;
ImageStack::ImageStack(const io::ExistingFile& file) : ImageStackBase(file) {
logging::log("ImageStack created from file \"" + file.str() + "\"");
}
ImageStack::ImageStack(const std::vector<Image>& images) : ImageStackBase(images) {
logging::log("ImageStack created from " + std::to_string(images.size()) + " images");
}
ImageStack::~ImageStack() = default;
double ImageStack::get_mass(double cutoff) const {
auto p = get_protein_manager()->get_protein(cutoff);
p->clear_grid();
return p->get_excluded_volume_mass()/1e3;
}
std::unique_ptr<EMFitResult> ImageStack::fit(const io::ExistingFile& file) {
Limit lim = {from_level(settings::em::alpha_levels.min), from_level(settings::em::alpha_levels.max)};
mini::Parameter param("cutoff", lim.center(), lim);
return fit(file, param);
}
std::unique_ptr<EMFitResult> ImageStack::fit(const io::ExistingFile& file, mini::Parameter& param) {
logging::log("ImageStack: Preparing fit to file \"" + file.str() + "\" with cutoff bounds [" + std::to_string(param.bounds->min) + ", " + std::to_string(param.bounds->max) + "]");
if (!param.has_bounds()) {return fit(file);} // ensure parameter bounds are present
std::unique_ptr<SmartFitter> fitter = std::make_unique<SmartFitter>(file);
return fit_helper(std::move(fitter), param);
}
std::shared_ptr<FitResult> last_fit; //? not the prettiest option, but it works for now
std::function<double(std::vector<double>)> ImageStack::prepare_function(std::shared_ptr<SmartFitter> _fitter) {
// convert the calculated intensities to absolute scale
// utility::print_warning("Warning in ImageStack::prepare_function: Not using absolute scale.");
// auto protein = phm->get_protein(1);
// double c = settings::em::concentration; // concentration
// double m = protein->get_absolute_mass()*constants::unit::mg; // mass
// double DrhoV2 = std::pow(protein->get_relative_charge(), 2); // charge
// double re2 = pow(constants::radius::electron*constants::unit::cm, 2); // squared scattering length
// double I0 = DrhoV2*re2*c/m;
// fitter.normalize_intensity(I0);
// stored vars for optimization
static double last_c;
static unsigned int counter;
last_c = 5;
counter = 0;
// fitter is captured by value to guarantee its lifetime will be the same as the lambda
// 'this' is ok since prepare_function is private and thus only used within the class itself
hydrate::RadialHydration::set_noise_generator([] () {return Vector3<double>{0, 0, 0};}); // ensure hydration shell is deterministic
return [this, fitter = std::move(_fitter)] (const std::vector<double>& params) -> double {
if (settings::em::hydrate) {
// pointer cast is ok since the type should always be HydrationFitter when hydration is enabled
fitter->set_guess({mini::Parameter{constants::fit::to_string(constants::fit::Parameters::SCALING_WATER), last_c, {0, 200}}});
fitter->set_algorithm(mini::algorithm::SCAN);
fitter->set_model(get_protein_manager()->get_histogram(params[0]));
auto mass = get_protein_manager()->get_excluded_volume_mass()/1e3; // mass in kDa
last_fit = fitter->fit(); // do the fit
water_factors.push_back(last_fit->get_parameter(constants::fit::Parameters::SCALING_WATER)); // record c value
last_c = last_fit->get_parameter(constants::fit::Parameters::SCALING_WATER).value; // update c for next iteration
evals.push_back(detail::ExtendedLandscape(params[0], mass, get_protein_manager()->get_volume_grid(), std::move(last_fit->evaluated_points))); // record evaluated points
} else {
fitter->set_model(get_protein_manager()->get_histogram(params[0]));
auto mass = get_protein_manager()->get_excluded_volume_mass()/1e3; // mass in kDa
last_fit = fitter->fit();
evals.push_back(detail::ExtendedLandscape(params[0], mass, get_protein_manager()->get_volume_grid(), std::move(last_fit->evaluated_points))); // record evaluated points
}
double val = last_fit->fval;
progress.notify(counter++);
if (settings::fit::verbose) {
console::print_text_minor("Step " + std::to_string(counter) + ": Evaluated cutoff value " + std::to_string(params[0]) + " with chi2 " + std::to_string(val));
}
return val;
};
}
std::unique_ptr<EMFitResult> ImageStack::fit_helper(std::shared_ptr<SmartFitter> fitter, mini::Parameter& param) {
//##########################################################//
//### SETUP ###//
//##########################################################//
if (settings::em::plot_landscapes && settings::em::hydrate) {
fitter->set_algorithm(mini::algorithm::SCAN);
}
update_charge_levels(*param.bounds);
set_minimum_bounds(param.bounds->min);
auto func = prepare_function(fitter);
mini::Landscape evals; // since we'll be using multiple minimizers, we'll need to store the evaluated points manually
unsigned int dof = fitter->dof()-1; // minus one because we're also fitting the cutoff
console::print_text("The mass range [" + std::to_string(get_mass(param.bounds->min)) + ", " + std::to_string(get_mass(param.bounds->max)) + "] kDa will be scanned.");
EMFitResult::EMFitInfo plots;
//##########################################################//
//### DETERMINE LANDSCAPE ###//
//##########################################################//
mini::LimitedScan minimizer(func, param, settings::fit::max_iterations);
minimizer.set_limit(5, true);
SimpleDataset chi2_data;
{
logging::log("ImageStack: running scan with " + std::to_string(settings::fit::max_iterations) + " iterations");
auto l = minimizer.landscape(settings::fit::max_iterations);
evals.append(l);
chi2_data = l.as_dataset();
}
chi2_data.sort_x();
auto min_abs = chi2_data.find_minimum();
console::print_text_minor("Minimum at " + std::to_string(min_abs.x) + " with chi2 " + std::to_string(min_abs.y));
//##########################################################//
//### CHECK LANDSCAPE IS OK FOR AVERAGING & INTERPLATION ###//
//##########################################################//
chi2_data.limit_y(0, min_abs.y*5); // focus on the area near the absolute minimum
if (chi2_data.size_rows() < 10) { // if we have too few points after imposing the limit, we must sample some more
Limit bounds; // first we determine the bounds of the area we want to sample
if (chi2_data.size_rows() < 3) { // if we only have one or two points, sample the area between the neighbouring points
double s = (param.bounds->max - param.bounds->min)/settings::fit::max_iterations;
bounds = {min_abs.x - s, min_abs.x + s};
}
else { // otherwise just use the new bounds of the limited landscape
bounds = chi2_data.span_x();
}
// prepare a new minimizer with the new bounds
console::print_warning("Function is varying strongly. Sampling more points around the minimum.");
mini::LimitedScan mini2(func, mini::Parameter("cutoff", bounds), settings::fit::max_iterations/4);
{
auto l = mini2.landscape(settings::fit::max_iterations/2);
evals.append(l);
chi2_data = l.as_dataset();
}
chi2_data.sort_x();
min_abs = chi2_data.find_minimum();
console::print_text_minor("New minimum at " + std::to_string(min_abs.x) + " with chi2 " + std::to_string(min_abs.y));
chi2_data.limit_y(0, min_abs.y*5);
if (chi2_data.size_rows() < 10) {
throw except::unexpected("ImageStack::fit: Could not sample enough points around the minimum. Function varies too much.");
}
}
//##########################################################//
//### AVERAGE & INTERPLATE MORE POINTS ###//
//##########################################################//
NamedDataset data_avg_int; // cutoff, chi2, mass
{
auto ra = chi2_data.rolling_average(7).interpolate(5); // impose a moving average filter
data_avg_int = Dataset(ra.size(), 3);
data_avg_int.set_col_names({"cutoff", "chi2", "mass"});
data_avg_int.col("cutoff") = ra.x();
data_avg_int.col("chi2") = ra.y();
}
double spacing = data_avg_int.x(1)-data_avg_int.x(0);
auto minima = data_avg_int.find_minima(static_cast<int>(0.1*data_avg_int.size()), 0.1); // find all minima. they should be fairly spaced out (10% seems reasonable?)
{ // find the absolute minimum in the smoothed landscape
auto tmp = data_avg_int.find_minimum(1);
if (tmp[1] < min_abs.y) {
console::print_warning("Warning: Absolute minimum in the smoothed landscape is different from the original minimum. Using the smoothed minimum.");
console::print_text("Original: " + std::to_string(min_abs.x) + " " + std::to_string(min_abs.y));
console::print_text("Smoothed: " + std::to_string(tmp[0]) + " " + std::to_string(tmp[1]));
min_abs = {tmp[0], tmp[1], tmp[2]};
}
}
// prepare the mass axis
if (settings::em::mass_axis) {
Dataset mass_data(this->evals.size(), 2);
for (unsigned int i = 0; i < this->evals.size(); ++i) {
mass_data.index(i, 0) = this->evals[i].cutoff;
mass_data.index(i, 1) = this->evals[i].mass;
}
mass_data.sort_x();
data_avg_int.col("mass") = mass_data.interpolate(data_avg_int.x()).y();
}
{ // remove minima that are too far away from the absolute minimum
std::vector<unsigned int> to_keep;
for (auto m : minima) {
if (data_avg_int.y(m) < min_abs.y*2) {to_keep.push_back(m);}
}
minima = std::move(to_keep);
}
// update our parameter since we interpolated more points
param.guess = min_abs.x;
param.bounds = Limit(min_abs.x-3*spacing, min_abs.x+3*spacing); // uncertainty is 3*spacing between points
// save .pdb structures of the other minima
if (settings::em::save_pdb && 1 < minima.size()) {
unsigned int enumerate = 0;
std::string info;
for (auto m : minima) {
if (data_avg_int.x(m) == min_abs.x) {continue;}
auto temp_protein = get_protein_manager()->get_protein(data_avg_int.x(m));
if (settings::em::hydrate) {
temp_protein->clear_grid();
temp_protein->generate_new_hydration();
}
temp_protein->save(settings::general::output + "models/model_" + std::to_string(++enumerate) + ".pdb");
info += "Model " + std::to_string(enumerate) + ": (σ, χ²) = " + std::to_string(to_level(data_avg_int.x(m))) + " " + std::to_string(data_avg_int.y(m)) + "\n";
if (settings::em::mass_axis) {
info += " Estimated mass = " + std::to_string(data_avg_int.col("mass")[m]) + " kDa\n";
}
}
std::ofstream out(settings::general::output + "models/info.txt");
out << info;
}
if (settings::general::generate_plots) {
{ // make a nice plot of the landscape within some range of the minimum; this is often nicer to look at than the full landscape due to the reduced y-range
// plot the minimum in blue
SimpleDataset p_min, chi2_copy = chi2_data, avg_copy = data_avg_int;
for (auto m : minima) {
// if the minimum is too close to the absolute minimum & the absolute minimum is lower, plot the absolute minimum instead
if (std::abs(data_avg_int.x(m) - min_abs.x) < from_level(0.5) && min_abs.y < data_avg_int.y(m)) {
p_min.push_back(to_level(min_abs.x), min_abs.y/dof);
continue;
}
p_min.push_back(to_level(data_avg_int.x(m)), data_avg_int.y(m)/dof);
}
// convert cutoff to std levels & normalize chi2
for (unsigned int i = 0; i < chi2_copy.size(); ++i) {
chi2_copy.x(i) = to_level(chi2_copy.x(i));
chi2_copy.y(i) /= dof;
}
for (unsigned int i = 0; i < avg_copy.size(); ++i) {
avg_copy.x(i) = to_level(avg_copy.x(i));
avg_copy.y(i) /= dof;
}
plots.chi2_limited = chi2_copy;
// prepare rest of the plot
plots::PlotDataset plot(avg_copy, plots::PlotOptions(style::draw::line, {{"color", style::color::red}, {"xlabel", "cutoff [$\\sigma$]"}, {"ylabel", "$\\chi_r^2$"}}));
plot.plot(chi2_copy, plots::PlotOptions(style::draw::points, {}));
plot.plot(p_min, plots::PlotOptions(style::draw::points, {{"color", style::color::blue}, {"s", 12}}));
plot.save(settings::general::output + "chi2_evaluated_points_limited." + settings::plots::format);
if (settings::em::mass_axis) {
// create chi2 / mass dataset
SimpleDataset mass_avg_copy(data_avg_int.col("mass"), data_avg_int.col("chi2")/dof);
SimpleDataset mass_p_min;
for (auto m : minima) {
// if the minimum is too close to the absolute minimum & the absolute minimum is lower, plot the absolute minimum instead
if (std::abs(data_avg_int.x(m) - min_abs.x) < from_level(0.5) && min_abs.y < data_avg_int.y(m)) {
mass_p_min.push_back(data_avg_int.interpolate_x(min_abs.x, 2), min_abs.y/dof);
continue;
}
mass_p_min.push_back(data_avg_int.col("mass")[m], data_avg_int.col("chi2")[m]/dof);
}
plots.mass_limited = mass_avg_copy;
// make the plot
plots::PlotDataset plot_mass(mass_avg_copy, plots::PlotOptions(style::draw::line, {{"color", style::color::red}, {"xlabel", "mass [kDa]"}, {"ylabel", "$\\chi_r^2$"}}));
plot_mass.plot(SimpleDataset(data_avg_int.interpolate(chi2_data.x()).col(2), chi2_copy.y()), plots::PlotOptions(style::draw::points, {}));
plot_mass.plot(mass_p_min, plots::PlotOptions(style::draw::points, {{"color", style::color::blue}, {"s", 12}}));
plot_mass.save(settings::general::output + "chi2_evaluated_points_limited_mass." + settings::plots::format);
}
if (settings::em::hydrate && settings::general::supplementary_plots) {
plots.water_factors = get_fitted_water_factors_dataset();
plots::PlotDataset::quick_plot(
plots.water_factors,
plots::PlotOptions(style::draw::points, {{"xlabel", "Iteration"}, {"ylabel", "Scaling factor"}}),
settings::general::output + "water_factors." + settings::plots::format
);
}
}
{ // plot all evaluated points
{ // chi2 landscape
auto l = evals.as_dataset();
l.sort_x();
for (unsigned int i = 0; i < l.size(); ++i) {
l.x(i) = to_level(l.x(i));
l.y(i) /= dof;
}
plots.chi2_full = l;
plots::PlotDataset::quick_plot(
l,
plots::PlotOptions(style::draw::points, {{"xlabel", "cutoff [$\\sigma$]"}, {"ylabel", "$\\chi_r^2$"}}),
settings::general::output + "chi2_evaluated_points_full." + settings::plots::format
);
}
// volume as a function of cutoff
if (settings::general::supplementary_plots) {
SimpleDataset volume_data(this->evals.size());
for (unsigned int i = 0; i < this->evals.size(); ++i) {
volume_data.x(i) = to_level(this->evals[i].cutoff);
volume_data.y(i) = this->evals[i].mass;
}
volume_data.sort_x();
plots.volume = volume_data;
plots::PlotDataset::quick_plot(
volume_data,
plots::PlotOptions(style::draw::points, {{"xlabel", "cutoff [$\\sigma$]"}, {"ylabel", "Volume [ų]"}, {"title", "Volume as a function of cutoff"}}),
settings::general::output + "volume." + settings::plots::format
);
}
// plot with mass axis
// if (settings::em::mass_axis) {
// plots::PlotDataset::quick_plot(
// mass_data,
// plots::PlotOptions(style::draw::points, {{"xlabel", "mass [kDa]"}, {"ylabel", "$\\chi_r^2$"}}),
// settings::general::output + "chi2_evaluated_points_full_mass." + settings::plots::format
// );
// }
}
}
//##########################################################//
//### EXPLORE AREA AROUND MINIMUM ###//
//##########################################################//
// if hydration is enabled, the chi2 will oscillate heavily around the minimum
// we therefore want to sample the area near the minimum to get an average
mini::Result res;
update_charge_levels({from_level(to_level(min_abs.x)-0.5), from_level(to_level(min_abs.x)+0.5)});
if (settings::em::hydrate) {
// reset evaluated points
this->evals.clear();
// sample the area around the minimum
mini::MinimumExplorer explorer(func, param, settings::fit::max_iterations);
res = explorer.minimize();
// check if we found a better absolute minima
auto explored_points = explorer.get_evaluated_points().as_dataset();
if (auto new_min = explored_points.find_minimum(); new_min.y < min_abs.y) {
min_abs = new_min;
}
// plot evaluated points near the minimum
if (settings::general::generate_plots) {
explored_points.y() = explored_points.y()/dof;
// calculate the mean & standard deviation of the sampled points
double mu = explored_points.mean();
double sigma = explored_points.std();
// plot the starting point in blue
SimpleDataset p_start;
p_start.push_back(min_abs.x, min_abs.y/dof);
plots.chi2_minimum = explored_points;
// do the actual plotting
plots::PlotDataset(explored_points, plots::PlotOptions(style::draw::points, {{"xlabel", "cutoff [$\\sigma$]"}, {"ylabel", "$\\chi_r^2$"}}))
.hline(mu, plots::PlotOptions(style::draw::line, {{"color", style::color::red}}))
.hline(mu+sigma, plots::PlotOptions(style::draw::line, {{"color", style::color::red}, {"linestyle", "--"}}))
.hline(mu-sigma, plots::PlotOptions(style::draw::line, {{"color", style::color::red}, {"linestyle", "--"}}))
.plot(p_start, plots::PlotOptions(style::draw::points, {{"color", style::color::blue}, {"s", 9}}))
.save(settings::general::output + "chi2_near_minimum." + settings::plots::format);
// make mass version
if (settings::em::mass_axis) {
Dataset mass_cutoff(0, 2);
// this->evals also records the masses, so the last explored_points.size() entries are the ones we want
for (int i = static_cast<int>(this->evals.size() - explored_points.size()); i < static_cast<int>(this->evals.size()); ++i) {
mass_cutoff.push_back({this->evals[i].cutoff, this->evals[i].mass});
}
mass_cutoff.sort_x();
// create chi2 / mass dataset
explored_points.x() = mass_cutoff.y();
// interpolate start point
p_start.x(0) = mass_cutoff.interpolate_x(p_start.x(0), 1);
plots.mass_minimum = explored_points;
// make the plot
plots::PlotDataset(explored_points, plots::PlotOptions(style::draw::points, {{"xlabel", "mass [kDa]"}, {"ylabel", "$\\chi_r^2$"}}))
.hline(mu, plots::PlotOptions(style::draw::line, {{"color", style::color::red}}))
.hline(mu+sigma, plots::PlotOptions(style::draw::line, {{"color", style::color::red}, {"linestyle", "--"}}))
.hline(mu-sigma, plots::PlotOptions(style::draw::line, {{"color", style::color::red}, {"linestyle", "--"}}))
.plot(p_start, plots::PlotOptions(style::draw::points, {{"color", style::color::blue}, {"s", 9}}))
.save(settings::general::output + "chi2_near_minimum_mass." + settings::plots::format);
}
}
}
// otherwise do a quick fit to ensure we're at the very bottom of the valley
else {
mini::Golden golden(func, param);
res = golden.minimize();
if (res.fval < min_abs.y) {
min_abs = golden.get_evaluated_points().as_dataset().find_minimum();
}
}
// Make 3D landscape plot
if (settings::em::plot_landscapes && settings::em::hydrate) {
mini::Landscape l;
l.evals.reserve(1000);
for (int i = 0; i < static_cast<int>(this->evals.size()); ++i) {
for (int j = 0; j < static_cast<int>(this->evals[i].strip.evals.size()); ++j) {
double x = this->evals[i].cutoff;
double y = this->evals[i].strip.evals[j].vals.front();
double z = this->evals[i].strip.evals[j].fval;
l.evals.push_back(mini::Evaluation({x, y}, z));
}
}
plots::PlotLandscape::quick_plot(l, plots::PlotOptions({{"xlabel", "cutoff"}, {"ylabel", "c"}, {"zlabel", "$\\chi^2$"}}), settings::general::output + "chi2_data." + settings::plots::format);
}
// update the fitter with the optimal cutoff, such that the returned fit is actually the best one
double fval = func({min_abs.x});
assert(std::abs(fval - min_abs.y) < 1e-6 && "ImageStack::fit: The minimum found by the minimizer does not match the minimum found in the dataset.");
std::unique_ptr<fitter::EMFitResult> emfit = std::make_unique<EMFitResult>(res, fval, dof+3); // +3 because they'll be subtracted again by the add_fit call
{
auto data = fitter->get_data();
emfit->set_data_curves(
data.x(),
data.y(),
data.yerr(),
fitter->get_model_curve({last_fit->get_parameter(constants::fit::Parameters::SCALING_WATER)}),
fitter->get_residuals({last_fit->get_parameter(constants::fit::Parameters::SCALING_WATER)})
);
}
emfit->add_fit(last_fit.get(), true);
emfit->fevals = evals.evals.size();
emfit->em_info = std::move(plots);
emfit->evaluated_points = std::move(evals);
emfit->level = to_level(min_abs.x);
if (settings::em::mass_axis) {emfit->mass = data_avg_int.interpolate_x(min_abs.x, 2);}
if (settings::em::save_pdb) {
auto temp_protein = get_protein_manager()->get_protein(min_abs.x);
if (settings::em::hydrate) {
temp_protein->clear_grid();
temp_protein->generate_new_hydration();
}
temp_protein->save(settings::general::output + "model.pdb");}
return emfit;
}
const std::vector<mini::FittedParameter>& ImageStack::get_fitted_water_factors() const {
return water_factors;
}
Dataset ImageStack::get_fitted_water_factors_dataset() const {
std::vector<double> x(water_factors.size()), y(water_factors.size());
for (unsigned int i = 0; i < water_factors.size(); i++) {
x[i] = i;
y[i] = water_factors[i].value;
}
return Dataset({std::move(x), std::move(y)});
}
void ImageStack::update_charge_levels(const Limit& limit) const noexcept {
std::vector<double> levels;
for (unsigned int i = 0; i < settings::em::charge_levels; i++) {
levels.push_back(limit.min + i*limit.span()/settings::em::charge_levels);
}
get_protein_manager()->set_charge_levels(levels);
}
|