I want to calculate the mean and Gaussian curvatures of some points in a point cloud.
I have x,y,z, that are coordinates and are 1d arrays. I want to use the below code src but in the input parameters X, Y and Z are 2d arrays, I don't know what means that, and how I can calculate 2d arrays corresponding to them.
function [K,H,Pmax,Pmin] = surfature(X,Y,Z),
% SURFATURE - COMPUTE GAUSSIAN AND MEAN CURVATURES OF A SURFACE
% [K,H] = SURFATURE(X,Y,Z), WHERE X,Y,Z ARE 2D ARRAYS OF POINTS ON THE
% SURFACE. K AND H ARE THE GAUSSIAN AND MEAN CURVATURES, RESPECTIVELY.
% SURFATURE RETURNS 2 ADDITIONAL ARGUMENTS,
% [K,H,Pmax,Pmin] = SURFATURE(...), WHERE Pmax AND Pmin ARE THE MINIMUM
% AND MAXIMUM CURVATURES AT EACH POINT, RESPECTIVELY.
% First Derivatives
[Xu,Xv] = gradient(X);
[Yu,Yv] = gradient(Y);
[Zu,Zv] = gradient(Z);
% Second Derivatives
[Xuu,Xuv] = gradient(Xu);
[Yuu,Yuv] = gradient(Yu);
[Zuu,Zuv] = gradient(Zu);
[Xuv,Xvv] = gradient(Xv);
[Yuv,Yvv] = gradient(Yv);
[Zuv,Zvv] = gradient(Zv);
% Reshape 2D Arrays into Vectors
Xu = Xu(:); Yu = Yu(:); Zu = Zu(:);
Xv = Xv(:); Yv = Yv(:); Zv = Zv(:);
Xuu = Xuu(:); Yuu = Yuu(:); Zuu = Zuu(:);
Xuv = Xuv(:); Yuv = Yuv(:); Zuv = Zuv(:);
Xvv = Xvv(:); Yvv = Yvv(:); Zvv = Zvv(:);
Xu = [Xu Yu Zu];
Xv = [Xv Yv Zv];
Xuu = [Xuu Yuu Zuu];
Xuv = [Xuv Yuv Zuv];
Xvv = [Xvv Yvv Zvv];
% First fundamental Coeffecients of the surface (E,F,G)
E = dot(Xu,Xu,2);
F = dot(Xu,Xv,2);
G = dot(Xv,Xv,2);
m = cross(Xu,Xv,2);
p = sqrt(dot(m,m,2));
n = m./[p p p];
% Second fundamental Coeffecients of the surface (L,M,N)
L = dot(Xuu,n,2);
M = dot(Xuv,n,2);
N = dot(Xvv,n,2);
[s,t] = size(Z);
% Gaussian Curvature
K = (L.*N - M.^2)./(E.*G - F.^2);
K = reshape(K,s,t);
% Mean Curvature
H = (E.*N + G.*L - 2.*F.*M)./(2*(E.*G - F.^2));
H = reshape(H,s,t);
% Principal Curvatures
Pmax = H + sqrt(H.^2 - K);
Pmin = H - sqrt(H.^2 - K);
You have ways to convert your x,y,z data to surface matrices/ 2D arrays. Way depends on, how and what your data is.
Structured grid data:
(i). If your x,y,z corresponds to a structured grid, then you can straight a way get unique values of x,y which gives number of points along (nx,ny) along x and y axes respectively. With this (nx,ny), you need to reshape x,y,z data into matrices X,Y,Z respectively and use your function.
(ii). If you are not okay with reshaping, you can get min and max values of x,y make your own grid using meshgrid and do interpolation using griddata.
Unstructured grid data: If your data is unstructured/ scattered, get min and max, make your grid using meshgrid and do interpolation using griddata , scatteredInterpolant.
Also have a look in the following links:
https://in.mathworks.com/matlabcentral/fileexchange/56533-xyz2grd
https://in.mathworks.com/matlabcentral/fileexchange/56414-xyz-file-functions
Related
I have a large XYZ file (300276x3, this file includes x and y coordinates (not lat/lon, but polar stereographic) and elevation z) and I'm wondering if it would be possible to convert this into a gridded dataset (n x m matrix). The xyz file can be downloaded from:
https://wetransfer.com/downloads/4ae4ce51072dceef93486314d161509920191021213532/48e4ee68c17269bd6f7a72c1384b3c9a20191021213532/60b04d
and imported in matlab by:
AIS_SEC = importdata('AIS_SEC.xyz');
I tried:
X= XYZ(:,1);
Y= XYZ(:,2);
Z= XYZ(:,3);
xr = sort(unique(X));
yr = sort(unique(Y));
gRho = zeros(length(yr),length(xr));
gRho = griddata(X,Y,Z,xr,yr')
imagesc(gRho)
Requested 300276x300276 (671.8GB) array exceeds maximum array size preference. Creation of arrays
greater than this limit may take a long time and cause MATLAB to become unresponsive. See array size
limit or preference panel for more information.
I tried:
% Get coordinate vectors
x = unique(XYZ(:,1)) ;
y = unique(XYZ(:,2)) ;
% dimensions of the data
nx = length(x) ;
ny = length(y) ;
% Frame matrix of grid
D = reshape(XYZ(:,3),[ny,nx]) ;
% flip matrix to adjust for plot
H = flipud(H) ;
% Transpose the matrix
H = H' ; % Check if is required
surf(x,y,H) ;
Error using reshape
To RESHAPE the number of elements must not change.
I can now plot the nx3 file with scatter3 (see image)
scatter3(XYZ(:,1),XYZ(:,2),XYZ(:,3),2,XYZ(:,3)) ;
colorbar
But I'd like to do it with imagesc. Hence, I would like to convert the nx3 file into a nxm matrix (in raster/gridded format) and as en extra I would like it as a geotiff file for use in QGIS.
Thanks!
You were almost there... Looking at the message about array size you got, it seems likely that the result of unique(X) results in 300276 unique values, probably due to some noisy data.
So instead of using griddata with these large X and Y vectors, you can define some new ones on the domain you need:
% make some sample data
N = 1000;
xv = linspace(-10,10,N);
yv = linspace(-10,10,N);
[XV,YV] = meshgrid(xv,yv);
ZV = XV.^2 + YV.^2;
% make into long vectors:
X = XV(:);
Y = YV(:);
Z = ZV(:);
% make x and y vector to interpolate z
N = 50; % size of new grid
xv = linspace(min(X), max(X), N);
yv = linspace(min(Y), max(Y), N);
[XV,YV] = meshgrid(xv,yv);
% use griddata to find right Z for each x,y pair
ZV_grid = griddata(X,Y,Z,XV,YV);
% look at result
figure();
subplot(211)
imagesc(ZV);
subplot(212);
imagesc(ZV_grid)
I am running simulations of a protein/membrane system, and want to quantify the degree of membrane deformation. I have averaged the membrane surface on a grid during the simulation, which results in a text file with three columns, containing the x, y, and z points of the membrane. I then convert this information to a mesh surface in matlab, which I then use to calculate the gaussian and/or mean curvature. The problem is, I'm getting similar values at the very beginning of the simulation, when the surface (membrane) is very flat, and at the end, when it is completely deformed. Unless I'm misunderstanding what curvature is, this is not correct and I believe I am doing something wrong in the matlab portion of this process. Here's the script where I loop over many frames (each of which is a different file containing x,y,z coordinates of the averaged membrane) and convert it to a mesh:
https://pastebin.com/reqWAz01
for i = 0:37
file = strcat('cg-topmem_pos-', num2str(i), '.out');
A = load(file);
x = A(:,1);
y = A(:,2);
z = A(:,3);
xv = linspace(min(x), max(x), 20);
yv = linspace(min(y), max(y), 20);
[X,Y] = meshgrid(xv, yv);
Z = griddata(x,y,z,X,Y);
[K,H,Pmax,Pmin] = surfature(X,Y,Z);
M = max(max(H))
if i == 0
fileID = fopen('Average2-NoTMHS-5nmns.txt', 'a');
fprintf(fileID, '%f %f\n',M);
fclose(fileID);
else
fileID = fopen('Average2-NoTMHS-5nmns.txt', 'a');
fprintf(fileID, '\n%f %f\n',M);
fclose(fileID);
end
end
Then using the following calculates curvature:
https://pastebin.com/5D21PdBQ
function [K,H,Pmax,Pmin] = surfature(X,Y,Z),
% SURFATURE - COMPUTE GAUSSIAN AND MEAN CURVATURES OF A SURFACE
% [K,H] = SURFATURE(X,Y,Z), WHERE X,Y,Z ARE 2D ARRAYS OF POINTS ON THE
% SURFACE. K AND H ARE THE GAUSSIAN AND MEAN CURVATURES, RESPECTIVELY.
% SURFATURE RETURNS 2 ADDITIONAL ARGUMENTS,
% [K,H,Pmax,Pmin] = SURFATURE(...), WHERE Pmax AND Pmin ARE THE MINIMUM
% AND MAXIMUM CURVATURES AT EACH POINT, RESPECTIVELY.
% First Derivatives
[Xu,Xv] = gradient(X);
[Yu,Yv] = gradient(Y);
[Zu,Zv] = gradient(Z);
% Second Derivatives
[Xuu,Xuv] = gradient(Xu);
[Yuu,Yuv] = gradient(Yu);
[Zuu,Zuv] = gradient(Zu);
[Xuv,Xvv] = gradient(Xv);
[Yuv,Yvv] = gradient(Yv);
[Zuv,Zvv] = gradient(Zv);
% Reshape 2D Arrays into Vectors
Xu = Xu(:); Yu = Yu(:); Zu = Zu(:);
Xv = Xv(:); Yv = Yv(:); Zv = Zv(:);
Xuu = Xuu(:); Yuu = Yuu(:); Zuu = Zuu(:);
Xuv = Xuv(:); Yuv = Yuv(:); Zuv = Zuv(:);
Xvv = Xvv(:); Yvv = Yvv(:); Zvv = Zvv(:);
Xu = [Xu Yu Zu];
Xv = [Xv Yv Zv];
Xuu = [Xuu Yuu Zuu];
Xuv = [Xuv Yuv Zuv];
Xvv = [Xvv Yvv Zvv];
% First fundamental Coeffecients of the surface (E,F,G)
E = dot(Xu,Xu,2);
F = dot(Xu,Xv,2);
G = dot(Xv,Xv,2);
m = cross(Xu,Xv,2);
p = sqrt(dot(m,m,2));
n = m./[p p p];
% Second fundamental Coeffecients of the surface (L,M,N)
L = dot(Xuu,n,2);
M = dot(Xuv,n,2);
N = dot(Xvv,n,2);
[s,t] = size(Z);
% Gaussian Curvature
K = (L.*N - M.^2)./(E.*G - F.^2);
K = reshape(K,s,t);
% Mean Curvature
H = (E.*N + G.*L - 2.*F.*M)./(2*(E.*G - F.^2));
H = reshape(H,s,t);
% Principal Curvatures
Pmax = H + sqrt(H.^2 - K);
Pmin = H - sqrt(H.^2 - K);
Any help would be greatly appreciated. I'm afraid that there is some issue between how the mesh is created and how curvature is calculated, but I am not matlab literate and could use some help. Thanks very much.
I want to plot the field distribution inside a circular structure with radius a.
What I expect to see are circular arrows that from the centre 0 go toward a in the radial direction like this
but I'm obtaining something far from this result. I wrote this
x_np = besselzero(n, p, 1); %toolbox from mathworks.com for the roots
R = 0.1:1:a; PHI = 0:pi/180:2*pi;
for r = 1:size(R,2)
for phi = 1:size(PHI,2)
u_R(r,phi) = -1/2*((besselj(n-1,x_np*R(1,r)/a)-besselj(n+1,x_np*R(1,r)/a))/a)*cos(n*PHI(1,phi));
u_PHI(r,phi) = n*(besselj(n,x_np*R(1,r)/a)/(x_np*R(1,r)))*sin(PHI(1,phi));
end
end
[X,Y] = meshgrid(R);
quiver(X,Y,u_R,u_PHI)
where u_R is supposed to be the radial component and u_PHI the angular component. Supposing the formulas that I'm writing are correct, do you think there is a problem with for cycles? Plus, since R and PHI are not with the same dimension (in this case R is 1x20 and PHI 1X361) I also get the error
The size of X must match the size of U or the number of columns of U.
that I hope to solve it if I figure out which is the problem with the cycles.
This is the plot that I get
The problem has to do with a difference in co-ordinate systems.
quiver expects inputs in a Cartesian co-ordinate system.
The rest of your code seems to be expressed in a polar co-ordinate system.
Here's a snippet that should do what you want. The initial parameters section is filled in with random values because I don't have besselzero or the other details of your problem.
% Define initial parameters
x_np = 3;
a = 1;
n = 1;
% Set up domain (Cartesian)
x = -a:0.1:a;
y = -a:0.1:a;
[X, Y] = meshgrid(x, y);
% Allocate output
U = zeros(size(X));
V = zeros(size(X));
% Loop over each point in domain
for ii = 1:length(x)
for jj = 1:length(y)
% Compute polar representation
r = norm([X(ii,jj), Y(ii,jj)]);
phi = atan2(Y(ii,jj), X(ii,jj));
% Compute polar unit vectors
rhat = [cos(phi); sin(phi)];
phihat = [-sin(phi); cos(phi)];
% Compute output (in polar co-ordinates)
u_R = -1/2*((besselj(n-1, x_np*r/a)-besselj(n+1, x_np*r/a))/a)*cos(n*phi);
u_PHI = n*(besselj(n, x_np*r/a)/(x_np*r))*sin(phi);
% Transform output to Cartesian co-ordinates
U(ii,jj) = u_R*rhat(1) + u_PHI*phihat(1);
V(ii,jj) = u_R*rhat(2) + u_PHI*phihat(2);
end
end
% Generate quiver plot
quiver(X, Y, U, V);
I have a synthetic image. I want to do eigenvalue decomposition of local structure tensor (LST) of it for some edge detection purposes. I used the eigenvaluesl1 , l2 and eigenvectors e1 ,e2 of LST to generate an adaptive ellipse for each pixel of image. Unfortunately I get unequal eigenvalues l1 , l2 and so unequal semi-axes length of ellipse for homogeneous regions of my figure:
However I get good response for a simple test image:
I don't know what is wrong in my code:
function [H,e1,e2,l1,l2] = LST_eig(I,sigma1,rw)
% LST_eig - compute the structure tensor and its eigen
% value decomposition
%
% H = LST_eig(I,sigma1,rw);
%
% sigma1 is pre smoothing width (in pixels).
% rw is filter bandwidth radius for tensor smoothing (in pixels).
%
n = size(I,1);
m = size(I,2);
if nargin<2
sigma1 = 0.5;
end
if nargin<3
rw = 0.001;
end
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% pre smoothing
J = imgaussfilt(I,sigma1);
% compute gradient using Sobel operator
Sch = [-3 0 3;-10 0 10;-3 0 3];
%h = fspecial('sobel');
gx = imfilter(J,Sch,'replicate');
gy = imfilter(J,Sch','replicate');
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% compute tensors
gx2 = gx.^2;
gy2 = gy.^2;
gxy = gx.*gy;
% smooth
gx2_sm = imgaussfilt(gx2,rw); %rw/sqrt(2*log(2))
gy2_sm = imgaussfilt(gy2,rw);
gxy_sm = imgaussfilt(gxy,rw);
H = zeros(n,m,2,2);
H(:,:,1,1) = gx2_sm;
H(:,:,2,2) = gy2_sm;
H(:,:,1,2) = gxy_sm;
H(:,:,2,1) = gxy_sm;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% eigen decomposition
l1 = zeros(n,m);
l2 = zeros(n,m);
e1 = zeros(n,m,2);
e2 = zeros(n,m,2);
for i = 1:n
for j = 1:m
Hmat = zeros(2);
Hmat(:,:) = H(i,j,:,:);
[V,D] = eigs(Hmat);
D = abs(D);
l1(i,j) = D(1,1); % eigen values
l2(i,j) = D(2,2);
e1(i,j,:) = V(:,1); % eigen vectors
e2(i,j,:) = V(:,2);
end
end
Any help is appreciated.
This is my ellipse drawing code:
% determining ellipse parameteres from eigen value decomposition of LST
M = input('Enter the maximum allowed semi-major axes length: ');
I = input('Enter the input data: ');
row = size(I,1);
col = size(I,2);
a = zeros(row,col);
b = zeros(row,col);
cos_phi = zeros(row,col);
sin_phi = zeros(row,col);
for m = 1:row
for n = 1:col
a(m,n) = (l2(m,n)+eps)/(l1(m,n)+l2(m,n)+2*eps)*M;
b(m,n) = (l1(m,n)+eps)/(l1(m,n)+l2(m,n)+2*eps)*M;
cos_phi1 = e1(m,n,1);
sin_phi1 = e1(m,n,2);
len = hypot(cos_phi1,sin_phi1);
cos_phi(m,n) = cos_phi1/len;
sin_phi(m,n) = sin_phi1/len;
end
end
%% plot elliptic structuring elements using parametric equation and superimpose on the image
figure; imagesc(I); colorbar; hold on
t = linspace(0,2*pi,50);
for i = 10:10:row-10
for j = 10:10:col-10
x0 = j;
y0 = i;
x = a(i,j)/2*cos(t)*cos_phi(i,j)-b(i,j)/2*sin(t)*sin_phi(i,j)+x0;
y = a(i,j)/2*cos(t)*sin_phi(i,j)+b(i,j)/2*sin(t)*cos_phi(i,j)+y0;
plot(x,y,'r','linewidth',1);
hold on
end
end
This my new result with the Gaussian derivative kernel:
This is the new plot with axis equal:
I created a test image similar to yours (probably less complicated) as follows:
pos = yy([400,500]) + 100 * sin(xx(400)/400*2*pi);
img = gaussianlineclip(pos+50,7) + gaussianlineclip(pos-50,7);
I = double(stretch(img));
(This requires DIPimage to run)
Then ran your LST_eig on it (sigma1=1 and rw=3) and your code to draw ellipses (no change to either, except adding axis equal), and got this result:
I suspect some non-uniformity in some of the blue areas of your image, which cause very small gradients to appear. The problem with the definition of the ellipses as you use them is that, for sufficiently oriented patterns, you'll get a line even if that pattern is imperceptible. You can get around this by defining your ellipse axes lengths as follows:
a = repmat(M,size(l2)); % longest axis is always the same
b = M ./ (l2+1); % shortest axis is shorter the more important the largest eigenvalue is
The smallest eigenvalue l1 is high in regions with strong gradients but no clear direction. The above does not take this into account. One option could be to make a depend on both energy and anisotropy measures, and b depend only on energy:
T = 1000; % some threshold
r = M ./ max(l1+l2-T,1); % circle radius, smaller for higher energy
d = (l2-l1) ./ (l1+l2+eps); % anisotropy measure in range [0,1]
a = M*d + r.*(1-d); % use `M` length for high anisotropy, use `r` length for high isotropy (circle)
b = r; % use `r` width always
This way, the whole ellipse shrinks if there are strong gradients but no clear direction, whereas it stays large and circular when there are only weak or no gradients. The threshold T depends on image intensities, adjust as needed.
You should probably also consider taking the square root of the eigenvalues, as they correspond to the variance.
Some suggestions:
You can write
a = (l2+eps)./(l1+l2+2*eps) * M;
b = (l1+eps)./(l1+l2+2*eps) * M;
cos_phi = e1(:,:,1);
sin_phi = e1(:,:,2);
without a loop. Note that e1 is normalized by definition, there is no need to normalize it again.
Use Gaussian gradients instead of Gaussian smoothing followed by Sobel or Schaar filters. See here for some MATLAB implementation details.
Use eig, not eigs, when you need all eigenvalues. Especially for such a small matrix, there is no advantage to using eigs. eig seems to produce more consistent results. There is no need to take the absolute value of the eigenvalues (D = abs(D)), as they are non-negative by definition.
Your default value of rw = 0.001 is way too small, a sigma of that size has no effect on the image. The goal of this smoothing is to average gradients in a local neighborhood. I used rw=3 with good results.
Use DIPimage. There is a structuretensor function, Gaussian gradients, and a lot more useful stuff. The 3.0 version (still in development) is a major rewrite that improves significantly on dealing with vector- and matrix-valued images. I can write all of your LST_eig as follows:
I = dip_image(I);
g = gradient(I, sigma1);
H = gaussf(g*g.', rw);
[e,l] = eig(H);
% Equivalences with your outputs:
l1 = l{2};
l2 = l{1};
e1 = e{2,:};
e2 = e{1,:};
I have a set of 2D points (not ordered) forming a closed contour, and I would like to resample them to 14 equally spaced points. It is a contour of a kidney on an image. Any ideas?
One intuitive approach (IMO) is to create an independent variable for both x and y. Base it on arc length, and interpolate on it.
% close the contour, temporarily
xc = [x(:); x(1)];
yc = [y(:); y(1)];
% current spacing may not be equally spaced
dx = diff(xc);
dy = diff(yc);
% distances between consecutive coordiates
dS = sqrt(dx.^2+dy.^2);
dS = [0; dS]; % including start point
% arc length, going along (around) snake
d = cumsum(dS); % here is your independent variable
perim = d(end);
Now you have an independent variable and you can interpolate to create N segments:
N = 14;
ds = perim / N;
dSi = ds*(0:N).'; %' your NEW independent variable, equally spaced
dSi(end) = dSi(end)-.005; % appease interp1
xi = interp1(d,xc,dSi);
yi = interp1(d,yc,dSi);
xi(end)=[]; yi(end)=[];
Try it using imfreehand:
figure, imshow('cameraman.tif');
h = imfreehand(gca);
xy = h.getPosition; x = xy(:,1); y = xy(:,2);
% run the above solution ...
Say your contour is defined by independent vector x and dependent vector y.
You can get your resampled x vector using linspace:
new_x = linspace(min(x),max(x),14); %14 to get 14 equally spaced points
Then use interp1 to get new_y values at each new_x point:
new_y = interp1(x,y,new_x);
There are a few interpolation methods to choose from - default is linear. See interp1 help for more info.