Plotting two 3D points from a textscan output
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I have the following text file:
Eu3+ 1
10.06037350 -4.673610300 -1.834337367
1.22604929765 -2.02696902730 0.734136756877
10517.3113705 -9795.46057045 -2441.96899290
Eu3+ 2
-11.25268764 3.982158778 -4.411302032
0.239696547775E-01 0.719865908056 0.654664578760
-3423.27694546 -2308.86356341 -348.027397200
Whereby the entries are to be considered as (1) atom type (2) atom number (3)(4)(5) xyz coordinates (6)(7)(8)(9)(10)(11) irrelevant, and then repeated. I want to be able to represent a huge list of such data entries as atom positions and ultimately perform further calculations upon them, but currently I am only able to plot a single atom, using this code:
fid = fopen('twoatom.txt','r'); %read as a single cell
A = textscan(fid,'%s'); %perform textscan
A = A{1,1}(1:5); %Attain data as 1x5 cell array
a1 = A(1,:); %Atom type to vector
a2=str2double(A(2:end,:)); %Atom coordinates to vector
scatter3(a2(2),a2(3),a2(4))
But I have already had to ask for quite a bit of help to get this far, and am struggling to extend the code to accommodate a second atom. Could anyone enlighten me as to how this would be done? I am hoping that if someone can I will be able to extend the code myself to accommodate every atom in the file.
Any help would be greatly appreciated.
Kind regards,
Tom
Accepted Answer
sixwwwwww
on 28 Oct 2013
Dear Tom, you can do it as follows:
ID = fopen('filename.txt', 'r');
data = textscan(ID, '%s');
fclose(ID);
data = data{:};
atom_type = data(1:11:length(data));
atom_number = str2double(data(2:11:length(data)));
count = 1;
for i = 3:11:length(data)
xyz(count, :) = str2double(data(i:i+2));
count = count + 1;
end
scatter3(xyz(:,1), xyz(:,2), xyz(:,3));
I hope it helps. Good luck!
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