I have a length L vector contains some numbers, I want to compensate this vector to length K, where K > L, with repeating the last entry of the vector. For example, the vector is [2 4 7 3], after compensate, it will be [2 4 7 3 3 3 3 3]. I hope there is an efficient way to do so because I actually have more than 10^4 vectors to compensate.
Thanks,I have a length L vector contains some numbers, I want to compensate this vector to length K, where K > L, with repeating the last entry of the vector. For example, the vector is [2 4 7 3], after compensate, it will be [2 4 7 3 3 3 3 3]. I hope there is an efficient way to do so because I actually have more than 10^4 vectors to compensate.
Thanks, I have a length L vector contains some numbers, I want to compensate this vector to length K, where K > L, with repeating the last entry of the vector. For example, the vector is [2 4 7 3], after compensate, it will be [2 4 7 3 3 3 3 3]. I hope there is an efficient way to do so because I actually have more than 10^4 vectors to compensate.
Thanks, matlab MATLAB Answers — New Questions

​

My parallel pool keeps crashing every time I run my MATLAB code that calls Python functions inside it. My Python installation was installed using Anaconda.

My crash log is shown below:
 

——————————————————————————–
abort() detected at 2023-11-06 14:11:56 -0800
——————————————————————————–

Stack Trace (captured):
[ 0] 0x00007ffcdc43aca3 C:Program FilesMATLABR2023bbinwin64libmwfl.dll+00044195 foundation::core::diag::thread_context::unspecified_bool+00000051
[ 1] 0x00007ffcdc439278 C:Program FilesMATLABR2023bbinwin64libmwfl.dll+00037496 foundation::core::diag::stacktrace_base::capture+00000024
[ 2] 0x00007ffcdc43d39f C:Program FilesMATLABR2023bbinwin64libmwfl.dll+00054175 foundation::core::diag::symbols::getSymbolAddress+00009455
[ 3] 0x00007ffcdc4403b7 C:Program FilesMATLABR2023bbinwin64libmwfl.dll+00066487 foundation::core::diag::is_terminate_message_enabled+00000535
[ 4] 0x00007ffc891a5e6f C:Program FilesMATLABR2023bbinwin64mcr.dll+00876143 mnFullExitFcn+00036351
[ 5] 0x00007ffc891a569d C:Program FilesMATLABR2023bbinwin64mcr.dll+00874141 mnFullExitFcn+00034349
[ 6] 0x00007ffc891a1523 C:Program FilesMATLABR2023bbinwin64mcr.dll+00857379 mnFullExitFcn+00017587
[ 7] 0x00007ffc891a322f C:Program FilesMATLABR2023bbinwin64mcr.dll+00864815 mnFullExitFcn+00025023
[ 8] 0x00007ffd2aa61881 C:WINDOWSSystem32ucrtbase.dll+00465025 raise+00000481
[ 9] 0x00007ffc0d6268d3 C:UsersusernameAppDataLocalanaconda3Librarybinlibiomp5md.dll+00747731 _kmp_get_reduce_method+00026275
[ 10] 0x00007ffc0d606a1c C:UsersusernameAppDataLocalanaconda3Librarybinlibiomp5md.dll+00616988 kmp_set_affinity+00005292
[ 11] 0x00007ffc0d625d2d C:UsersusernameAppDataLocalanaconda3Librarybinlibiomp5md.dll+00744749 _kmp_get_reduce_method+00023293
[ 12] 0x00007ffc0d612515 C:UsersusernameAppDataLocalanaconda3Librarybinlibiomp5md.dll+00664853 _kmp_acquire_nested_drdpa_lock+00021861My parallel pool keeps crashing every time I run my MATLAB code that calls Python functions inside it. My Python installation was installed using Anaconda.

My crash log is shown below:
 

——————————————————————————–
abort() detected at 2023-11-06 14:11:56 -0800
——————————————————————————–

Stack Trace (captured):
[ 0] 0x00007ffcdc43aca3 C:Program FilesMATLABR2023bbinwin64libmwfl.dll+00044195 foundation::core::diag::thread_context::unspecified_bool+00000051
[ 1] 0x00007ffcdc439278 C:Program FilesMATLABR2023bbinwin64libmwfl.dll+00037496 foundation::core::diag::stacktrace_base::capture+00000024
[ 2] 0x00007ffcdc43d39f C:Program FilesMATLABR2023bbinwin64libmwfl.dll+00054175 foundation::core::diag::symbols::getSymbolAddress+00009455
[ 3] 0x00007ffcdc4403b7 C:Program FilesMATLABR2023bbinwin64libmwfl.dll+00066487 foundation::core::diag::is_terminate_message_enabled+00000535
[ 4] 0x00007ffc891a5e6f C:Program FilesMATLABR2023bbinwin64mcr.dll+00876143 mnFullExitFcn+00036351
[ 5] 0x00007ffc891a569d C:Program FilesMATLABR2023bbinwin64mcr.dll+00874141 mnFullExitFcn+00034349
[ 6] 0x00007ffc891a1523 C:Program FilesMATLABR2023bbinwin64mcr.dll+00857379 mnFullExitFcn+00017587
[ 7] 0x00007ffc891a322f C:Program FilesMATLABR2023bbinwin64mcr.dll+00864815 mnFullExitFcn+00025023
[ 8] 0x00007ffd2aa61881 C:WINDOWSSystem32ucrtbase.dll+00465025 raise+00000481
[ 9] 0x00007ffc0d6268d3 C:UsersusernameAppDataLocalanaconda3Librarybinlibiomp5md.dll+00747731 _kmp_get_reduce_method+00026275
[ 10] 0x00007ffc0d606a1c C:UsersusernameAppDataLocalanaconda3Librarybinlibiomp5md.dll+00616988 kmp_set_affinity+00005292
[ 11] 0x00007ffc0d625d2d C:UsersusernameAppDataLocalanaconda3Librarybinlibiomp5md.dll+00744749 _kmp_get_reduce_method+00023293
[ 12] 0x00007ffc0d612515 C:UsersusernameAppDataLocalanaconda3Librarybinlibiomp5md.dll+00664853 _kmp_acquire_nested_drdpa_lock+00021861 My parallel pool keeps crashing every time I run my MATLAB code that calls Python functions inside it. My Python installation was installed using Anaconda.

My crash log is shown below:
 

——————————————————————————–
abort() detected at 2023-11-06 14:11:56 -0800
——————————————————————————–

Stack Trace (captured):
[ 0] 0x00007ffcdc43aca3 C:Program FilesMATLABR2023bbinwin64libmwfl.dll+00044195 foundation::core::diag::thread_context::unspecified_bool+00000051
[ 1] 0x00007ffcdc439278 C:Program FilesMATLABR2023bbinwin64libmwfl.dll+00037496 foundation::core::diag::stacktrace_base::capture+00000024
[ 2] 0x00007ffcdc43d39f C:Program FilesMATLABR2023bbinwin64libmwfl.dll+00054175 foundation::core::diag::symbols::getSymbolAddress+00009455
[ 3] 0x00007ffcdc4403b7 C:Program FilesMATLABR2023bbinwin64libmwfl.dll+00066487 foundation::core::diag::is_terminate_message_enabled+00000535
[ 4] 0x00007ffc891a5e6f C:Program FilesMATLABR2023bbinwin64mcr.dll+00876143 mnFullExitFcn+00036351
[ 5] 0x00007ffc891a569d C:Program FilesMATLABR2023bbinwin64mcr.dll+00874141 mnFullExitFcn+00034349
[ 6] 0x00007ffc891a1523 C:Program FilesMATLABR2023bbinwin64mcr.dll+00857379 mnFullExitFcn+00017587
[ 7] 0x00007ffc891a322f C:Program FilesMATLABR2023bbinwin64mcr.dll+00864815 mnFullExitFcn+00025023
[ 8] 0x00007ffd2aa61881 C:WINDOWSSystem32ucrtbase.dll+00465025 raise+00000481
[ 9] 0x00007ffc0d6268d3 C:UsersusernameAppDataLocalanaconda3Librarybinlibiomp5md.dll+00747731 _kmp_get_reduce_method+00026275
[ 10] 0x00007ffc0d606a1c C:UsersusernameAppDataLocalanaconda3Librarybinlibiomp5md.dll+00616988 kmp_set_affinity+00005292
[ 11] 0x00007ffc0d625d2d C:UsersusernameAppDataLocalanaconda3Librarybinlibiomp5md.dll+00744749 _kmp_get_reduce_method+00023293
[ 12] 0x00007ffc0d612515 C:UsersusernameAppDataLocalanaconda3Librarybinlibiomp5md.dll+00664853 _kmp_acquire_nested_drdpa_lock+00021861 python, anaconda3, parpool, crash, pyrunfile MATLAB Answers — New Questions

​

I have developed some custom libraries (dlls written in C++) that I call and use in analysis using desktop Matlab.
Is there a way to use these libraries with thingspeak ?
Are there any alternatives or workarounds that would serve the same purpose.I have developed some custom libraries (dlls written in C++) that I call and use in analysis using desktop Matlab.
Is there a way to use these libraries with thingspeak ?
Are there any alternatives or workarounds that would serve the same purpose. I have developed some custom libraries (dlls written in C++) that I call and use in analysis using desktop Matlab.
Is there a way to use these libraries with thingspeak ?
Are there any alternatives or workarounds that would serve the same purpose. thingspeak, custom dlls, custom libraries MATLAB Answers — New Questions

​

Dear all
Currently, I am dealing with a dataset, which I attach here in the "File.txt", file, where the first column is an atomic label ranging from 0 to 95900 (that it is, to the number of atoms-1). Each row represents the spatial coordinates of each i-th atom of the system, denoting the second, third, and fourth columns the coordinate values, in Angstroms, along x-, y-, and z-th directions. It is important to note that the fourth column, that it is, the z-th spatial coordinate, only can have two different values, 3.27645 and 9.82515. So basically, I have two monolayers at two different heights.
My goal is, for each atom, to loop over the first ten nearest interlayer atoms. That it is, for the i-th atom, to loop over the atoms with the lowest deviations in the xy plane from (xi,yi) and with different value of the z-th component. Importantly, if, for example, during the looping one founds that atom with id 4 and 560 have in common the atom with 1100 as one of the ten nearest neighbors to them, it would be very desirable that when looping in for 1100, the program knows, from the previous calculations, that atoms with label 4 and 560 are indeed two of the ten nearest neighbors to 1100.
I had in mind something like:
file=readmatrix(‘File.txt’);
counter=0;
for i=1:length(file(:,1))
indices=file(file(:,4)~=file(i,4));
atoms=file(indices,1:3);
for j=1:length(indices)
distances(j)=norm(atoms(j,2:3)-file(i,2:3)); % Angstroms
end
sorted_distances=unique(distances); % Angstroms
interacting_distances=sorted_distances(1:10); % Angstroms
interacting_atoms=find(distances<=max(interacting_distances));
for j=1:length(interacting_atoms(:,1))
counter=counter+1;
interaction_list(counter,1)=file(i,1); % i-th atom id
interaction_list(counter,2)=interacting_atoms(j,1); % j-th atom id
interaction_list(counter,3)=somevalue;
end
clear indices distances sorted_distances interacting_distances interacting_atoms
end
Obviously, this approach does not seem to be very fast/efficient. Also, this won’t meet one of the requirements I explained above: that if one finds that i-th atom interacts with j-th atom, one knows that j-th atom interacts with i-th atom (double counting). In that case, I would need to save in the interaction_list(counter,3)=-somevalue.
Any idea?Dear all
Currently, I am dealing with a dataset, which I attach here in the "File.txt", file, where the first column is an atomic label ranging from 0 to 95900 (that it is, to the number of atoms-1). Each row represents the spatial coordinates of each i-th atom of the system, denoting the second, third, and fourth columns the coordinate values, in Angstroms, along x-, y-, and z-th directions. It is important to note that the fourth column, that it is, the z-th spatial coordinate, only can have two different values, 3.27645 and 9.82515. So basically, I have two monolayers at two different heights.
My goal is, for each atom, to loop over the first ten nearest interlayer atoms. That it is, for the i-th atom, to loop over the atoms with the lowest deviations in the xy plane from (xi,yi) and with different value of the z-th component. Importantly, if, for example, during the looping one founds that atom with id 4 and 560 have in common the atom with 1100 as one of the ten nearest neighbors to them, it would be very desirable that when looping in for 1100, the program knows, from the previous calculations, that atoms with label 4 and 560 are indeed two of the ten nearest neighbors to 1100.
I had in mind something like:
file=readmatrix(‘File.txt’);
counter=0;
for i=1:length(file(:,1))
indices=file(file(:,4)~=file(i,4));
atoms=file(indices,1:3);
for j=1:length(indices)
distances(j)=norm(atoms(j,2:3)-file(i,2:3)); % Angstroms
end
sorted_distances=unique(distances); % Angstroms
interacting_distances=sorted_distances(1:10); % Angstroms
interacting_atoms=find(distances<=max(interacting_distances));
for j=1:length(interacting_atoms(:,1))
counter=counter+1;
interaction_list(counter,1)=file(i,1); % i-th atom id
interaction_list(counter,2)=interacting_atoms(j,1); % j-th atom id
interaction_list(counter,3)=somevalue;
end
clear indices distances sorted_distances interacting_distances interacting_atoms
end
Obviously, this approach does not seem to be very fast/efficient. Also, this won’t meet one of the requirements I explained above: that if one finds that i-th atom interacts with j-th atom, one knows that j-th atom interacts with i-th atom (double counting). In that case, I would need to save in the interaction_list(counter,3)=-somevalue.
Any idea? Dear all
Currently, I am dealing with a dataset, which I attach here in the "File.txt", file, where the first column is an atomic label ranging from 0 to 95900 (that it is, to the number of atoms-1). Each row represents the spatial coordinates of each i-th atom of the system, denoting the second, third, and fourth columns the coordinate values, in Angstroms, along x-, y-, and z-th directions. It is important to note that the fourth column, that it is, the z-th spatial coordinate, only can have two different values, 3.27645 and 9.82515. So basically, I have two monolayers at two different heights.
My goal is, for each atom, to loop over the first ten nearest interlayer atoms. That it is, for the i-th atom, to loop over the atoms with the lowest deviations in the xy plane from (xi,yi) and with different value of the z-th component. Importantly, if, for example, during the looping one founds that atom with id 4 and 560 have in common the atom with 1100 as one of the ten nearest neighbors to them, it would be very desirable that when looping in for 1100, the program knows, from the previous calculations, that atoms with label 4 and 560 are indeed two of the ten nearest neighbors to 1100.
I had in mind something like:
file=readmatrix(‘File.txt’);
counter=0;
for i=1:length(file(:,1))
indices=file(file(:,4)~=file(i,4));
atoms=file(indices,1:3);
for j=1:length(indices)
distances(j)=norm(atoms(j,2:3)-file(i,2:3)); % Angstroms
end
sorted_distances=unique(distances); % Angstroms
interacting_distances=sorted_distances(1:10); % Angstroms
interacting_atoms=find(distances<=max(interacting_distances));
for j=1:length(interacting_atoms(:,1))
counter=counter+1;
interaction_list(counter,1)=file(i,1); % i-th atom id
interaction_list(counter,2)=interacting_atoms(j,1); % j-th atom id
interaction_list(counter,3)=somevalue;
end
clear indices distances sorted_distances interacting_distances interacting_atoms
end
Obviously, this approach does not seem to be very fast/efficient. Also, this won’t meet one of the requirements I explained above: that if one finds that i-th atom interacts with j-th atom, one knows that j-th atom interacts with i-th atom (double counting). In that case, I would need to save in the interaction_list(counter,3)=-somevalue.
Any idea? fast and efficient double counting of data MATLAB Answers — New Questions

​

Hi everyone ,
I’m trying to implement a path following algorithm for UAV (Carrot Chase) with matlab for a line-circle path.
I have already implemented the algorithm for straight line and the loiter separately and this codes are work fine. But, since they are geometrically different shapes, they have different algorithms. So we need to switch algorithms when switching between these two shapes if we want to follow this two shapes together . And i added a algorithm for that but i think it’s not working
i have a variable for that named as " guidance index". You can see this variable at the begginning of the code. When i enter this variable 1 the UAV will follow the straight line path firstly. But if i enter this variable 2, the UAV will follow the circle firstly.
You can see this in the files I attached. But the real problem starts here. After the straight line path ends, it does not follow the circular path but goes out of the path. Likewise, when I set the guidance_index variable to 2, it follows the circle path correctly, but this time it does not continue with the straight line path.

How can i fix it ?

Thanks a lot.

Best RegardsHi everyone ,
I’m trying to implement a path following algorithm for UAV (Carrot Chase) with matlab for a line-circle path.
I have already implemented the algorithm for straight line and the loiter separately and this codes are work fine. But, since they are geometrically different shapes, they have different algorithms. So we need to switch algorithms when switching between these two shapes if we want to follow this two shapes together . And i added a algorithm for that but i think it’s not working
i have a variable for that named as " guidance index". You can see this variable at the begginning of the code. When i enter this variable 1 the UAV will follow the straight line path firstly. But if i enter this variable 2, the UAV will follow the circle firstly.
You can see this in the files I attached. But the real problem starts here. After the straight line path ends, it does not follow the circular path but goes out of the path. Likewise, when I set the guidance_index variable to 2, it follows the circle path correctly, but this time it does not continue with the straight line path.

How can i fix it ?

Thanks a lot.

Best Regards Hi everyone ,
I’m trying to implement a path following algorithm for UAV (Carrot Chase) with matlab for a line-circle path.
I have already implemented the algorithm for straight line and the loiter separately and this codes are work fine. But, since they are geometrically different shapes, they have different algorithms. So we need to switch algorithms when switching between these two shapes if we want to follow this two shapes together . And i added a algorithm for that but i think it’s not working
i have a variable for that named as " guidance index". You can see this variable at the begginning of the code. When i enter this variable 1 the UAV will follow the straight line path firstly. But if i enter this variable 2, the UAV will follow the circle firstly.
You can see this in the files I attached. But the real problem starts here. After the straight line path ends, it does not follow the circular path but goes out of the path. Likewise, when I set the guidance_index variable to 2, it follows the circle path correctly, but this time it does not continue with the straight line path.

How can i fix it ?

Thanks a lot.

Best Regards matlab, path following, uav MATLAB Answers — New Questions

​

As stated in the title, I’m struggling with getting rid of error message "To assign to or create a variable in a table, the number of rows must match the height of the table."
Here is a snippit of my original code. The line specifically causing hte probled is the line within the For loop. Sorry if this is a simple question, I do not usually work MATLAB and got thrown into this project. Thank you!

units_tbl(1,:)
values_tbl_new = vertcat(units_tbl(1,:),values_tbl);
for k = 1:length(vars_wanted)
values_tbl_new.(vars_wanted(k)) = values_tbl.(vars_wanted(k));
endAs stated in the title, I’m struggling with getting rid of error message "To assign to or create a variable in a table, the number of rows must match the height of the table."
Here is a snippit of my original code. The line specifically causing hte probled is the line within the For loop. Sorry if this is a simple question, I do not usually work MATLAB and got thrown into this project. Thank you!

units_tbl(1,:)
values_tbl_new = vertcat(units_tbl(1,:),values_tbl);
for k = 1:length(vars_wanted)
values_tbl_new.(vars_wanted(k)) = values_tbl.(vars_wanted(k));
end As stated in the title, I’m struggling with getting rid of error message "To assign to or create a variable in a table, the number of rows must match the height of the table."
Here is a snippit of my original code. The line specifically causing hte probled is the line within the For loop. Sorry if this is a simple question, I do not usually work MATLAB and got thrown into this project. Thank you!

units_tbl(1,:)
values_tbl_new = vertcat(units_tbl(1,:),values_tbl);
for k = 1:length(vars_wanted)
values_tbl_new.(vars_wanted(k)) = values_tbl.(vars_wanted(k));
end matlab MATLAB Answers — New Questions

​

i have found accuracy and error from nerual network,i have trained the data,i have to give input one by one for several combination as 1,2..1,3..1,4…..1,100..to find accuracy and error..i sholud not give input my myself,it should be done automatically.in train data i have values from of combination 1,2..2,3..1,4…………1,100
i need all datas to be dispalyed with accuracy and errori have found accuracy and error from nerual network,i have trained the data,i have to give input one by one for several combination as 1,2..1,3..1,4…..1,100..to find accuracy and error..i sholud not give input my myself,it should be done automatically.in train data i have values from of combination 1,2..2,3..1,4…………1,100
i need all datas to be dispalyed with accuracy and error i have found accuracy and error from nerual network,i have trained the data,i have to give input one by one for several combination as 1,2..1,3..1,4…..1,100..to find accuracy and error..i sholud not give input my myself,it should be done automatically.in train data i have values from of combination 1,2..2,3..1,4…………1,100
i need all datas to be dispalyed with accuracy and error datamining MATLAB Answers — New Questions

​

I would like to plot a x-y values from the excel attached on a plane.
I need a colorbar and Latex font.
Thanks everyone!I would like to plot a x-y values from the excel attached on a plane.
I need a colorbar and Latex font.
Thanks everyone! I would like to plot a x-y values from the excel attached on a plane.
I need a colorbar and Latex font.
Thanks everyone! plot, plotting, excel MATLAB Answers — New Questions

​

Hi All. I am fairly new to Matlab and still learning. I am wondering if one may explain to me how I should enter a system of non-linear equations. For instance the equations I have are: 4*x(1)-x(2)+x(3)-x(1)*x(4) = 0; -x(1)+3*x(2)-2*x(3)-x(2)*x(4) = 0; and x(1)^2+x(2)^2+x(3)^2-1 = 0. Basically I want to enter the equations and use the Newton Method to solve using the Jacobian Matrix. This is how I enetered them in Matlab:

clear all
clc
syms x
f1 = 4*x(1)-x(2)+x(3)-x(1)*x(4);
f2 = -x(1)+3*x(2)-2*x(3)-x(2)*x(4);
f3 = x(1)^2+x(2)^2+x(3)^2-1;
F = [f1;f2;f3];

If I tell the program to run at this point, this is the error I happen to get:

??? Error using ==> mupadmex
Error in MuPAD command: Index exceeds matrix dimensions.

Error in ==> sym.sym>sym.subsref at 1366
B = mupadmex(‘mllib::subsref’,A.s,inds{:});

Error in ==> NewtonMethosNonLinear at 5
f1 = 4*x(1)-x(2)+x(3)-x(1)*x(4);

I would appreciate some explanation on this since I don’t know how to move next. Thank you.Hi All. I am fairly new to Matlab and still learning. I am wondering if one may explain to me how I should enter a system of non-linear equations. For instance the equations I have are: 4*x(1)-x(2)+x(3)-x(1)*x(4) = 0; -x(1)+3*x(2)-2*x(3)-x(2)*x(4) = 0; and x(1)^2+x(2)^2+x(3)^2-1 = 0. Basically I want to enter the equations and use the Newton Method to solve using the Jacobian Matrix. This is how I enetered them in Matlab:

clear all
clc
syms x
f1 = 4*x(1)-x(2)+x(3)-x(1)*x(4);
f2 = -x(1)+3*x(2)-2*x(3)-x(2)*x(4);
f3 = x(1)^2+x(2)^2+x(3)^2-1;
F = [f1;f2;f3];

If I tell the program to run at this point, this is the error I happen to get:

??? Error using ==> mupadmex
Error in MuPAD command: Index exceeds matrix dimensions.

Error in ==> sym.sym>sym.subsref at 1366
B = mupadmex(‘mllib::subsref’,A.s,inds{:});

Error in ==> NewtonMethosNonLinear at 5
f1 = 4*x(1)-x(2)+x(3)-x(1)*x(4);

I would appreciate some explanation on this since I don’t know how to move next. Thank you. Hi All. I am fairly new to Matlab and still learning. I am wondering if one may explain to me how I should enter a system of non-linear equations. For instance the equations I have are: 4*x(1)-x(2)+x(3)-x(1)*x(4) = 0; -x(1)+3*x(2)-2*x(3)-x(2)*x(4) = 0; and x(1)^2+x(2)^2+x(3)^2-1 = 0. Basically I want to enter the equations and use the Newton Method to solve using the Jacobian Matrix. This is how I enetered them in Matlab:

clear all
clc
syms x
f1 = 4*x(1)-x(2)+x(3)-x(1)*x(4);
f2 = -x(1)+3*x(2)-2*x(3)-x(2)*x(4);
f3 = x(1)^2+x(2)^2+x(3)^2-1;
F = [f1;f2;f3];

If I tell the program to run at this point, this is the error I happen to get:

??? Error using ==> mupadmex
Error in MuPAD command: Index exceeds matrix dimensions.

Error in ==> sym.sym>sym.subsref at 1366
B = mupadmex(‘mllib::subsref’,A.s,inds{:});

Error in ==> NewtonMethosNonLinear at 5
f1 = 4*x(1)-x(2)+x(3)-x(1)*x(4);

I would appreciate some explanation on this since I don’t know how to move next. Thank you. jacob shila MATLAB Answers — New Questions

​

"I understand that when the prismatic joint input is set to motion/provided by input, the position, velocity, and acceleration values are required. However, I am unsure of the exact usage examples in this case. Could someone please provide some clarification?""I understand that when the prismatic joint input is set to motion/provided by input, the position, velocity, and acceleration values are required. However, I am unsure of the exact usage examples in this case. Could someone please provide some clarification?" "I understand that when the prismatic joint input is set to motion/provided by input, the position, velocity, and acceleration values are required. However, I am unsure of the exact usage examples in this case. Could someone please provide some clarification?" simulink, simscape MATLAB Answers — New Questions

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