I just started using maple and don't know where to start or what to write. anybody can show/tell me a brief instruction on maple??

While in maplet application, 3 numbers are entered. These numbers are passed to a user defined proc that sorts the numbers and once sorted, evaluated an expression such as s[1]+s[2] > s[3], s[1] being the smallest and s[3] being the largest. If the expression is true, proc returns the list to maplet, maplet will proceed to solving the problem. However if the expression is false, maplet informs user that the problem based on the given information has no solution. Has been working on this problem for quite sometime. Appreciate any help the maple community may provide.

I am trying to invoke Maple from a C program, using OpenMaple, copying the Maple help screen example (see StartMaple). I've of course changed the path to the header file.
However, I get a linker error: 'StartMaple is an unrecognized function'. I take this to mean that the .lib and or .dll maplec files are not being linked in, but I can't seem to figure out how to.
I'm using Dev-C++ as the compiler. Anyone have experience with this

Is there a straightforward procedure to have a radical appear on the plot of a function? E.g, how can one display (2, sqrt(2)) in the plot but with the actual square-root symbol appearing. I've read in the knowledge base about the use of textplot. However, the routine is limited to exponents.

I'm a new Maple user with an installation of Maple 10 on mac OS X. I'm trying to make system command calls so that I can convert eps files to to pdf using system("epstopdf foo.eps") This works, but Maple insists on putting the result in a popup window which I then have to manually click to close. Does anybody know how to disable this? Also, how could I get the resulting text output from a system call so that I can manipulate it in Maple. Thanks! - Mark

I want to plot the volume that is enclosed by the following four areas:

x^2+3*y^2=z
z=0
y^2=x
x^2=y
I got so far that my plot looks like

this .

I have a system of ODE that I am trying to solve...which I have...and then graph the results for the 3 variables (S,P,Q) vs. t on the same graph. Here is what I have so far... pds := dsolve([pdeu, pdev, pdez, S(0) = 100, P(0) = 1000, Q(0) = 50], [S(t), P(t), Q(t)], numeric) Which I am not sure what to do with, I do get values. I have tried to set up an array and graph from there but it isn't working out. I have also tried... > DEplot([diff(Q(t), t) = alpha*S(t)-mu*Q(t),diff(S(t), t) = b*P(t)*S(t)/N-(mu-alpha)*S(t),diff(P(t), t) = mu*N-b*P(t)*S(t)/N-mu*P(t)],[Q(t),P(t),S(t)],

eqn :=-p*(l^2-a^2)^(3/2)+a^3*q;
l is letter not number
if want to find a .....a =??......plz use maple to find the answer
i use hand to do it,
so the answer is
a =
(p^(1/3)*l)/sqrt(p^(2/3)+q^(2/3));
but i use Maple it gave me different answer....
so plz help!

I am using Maple 10 to do write labs for Physics class and every time insert a MS Excel into Maple it puts the bracket on the left side, is there anyway to take the bracket out? How do I make plots come up in their own window?

Hi, friends. Could you please have a look on this Integral and let me know any suggestion for solving? J:=int(exp(-I*a*x)/cosh(k*x),x=0..theta); where a, k and theta are real constants. cheers Sayed

This is a program discribing the dynamic behavior of a N pendelum system. When I tried to comparae the result of different initial conditions, I found that every time i run it, the graph will be different.

I know that double pendelum system is a typical chaotic system, is this the reason why i have different result for each time?

Here I attach the file, but plz rename it to ***.mws file before run, b/c i wrote it in maple classic worksheet.

> restart:

interface(warnlevel=0):

with(SolveTools):with( plots ): with( plottools ):

with( DEtools ): with( PDEtools ):

g:=9.81:

x[0][2]:=0:

y[0][2]:=0:

#initialization function of each beam,in this function, we should give 3 variables, n=the number of this #beam, la=the length of this beam, ma=the mass of this beam,q=the initial angle of the beam,and qt=the initial angle velocity of the beam

beams:=proc(n,la,ma,q,qt)

global l,m,x,y,theta,icq,icqt:

icq[n]:=theta[n](0)=q:

icqt[n]:=D(theta[n])(0)=qt:

l[n]:=la: #length of beam n

m[n]:=ma: #mass of beam n

#initialize the positions of each beam

x[n][2]:=0: #the x position of the end point of each beam

y[n][2]:=0: #the x position of the end point of each beam

x[n][1]:=0: #the y position of the center point of each beam

y[n][1]:=0: #the y position of the center point of each beam

end proc;

#define the forces that applied on the end of beam n

Force:=proc(n,fm,fn)

global fx,fy:

fx[n]:=fm:

fy[n]:=fn:

end proc;

I'm having difficulties in using the Heaviside function in Maple.
My heaviside function is (t-tau), and I'm having trouble integrating tau from zero to t. After integration, the expression still shows an integral.
Is it because when tau = t, the heaviside becomes zero? Any and all help is appreciated.
Attached is the actual sheet. The 2nd to last and last steps are the steps or concern....
**** This problem has been overcome *****

How do use an equation to create a list/array?

e.g y=x*5+1

for x from 0 to 1 in increments of 0.1

answer should look similar to:

[0,1]

[0.1,1.5]

[0.2,2]

[0.3,2.5]

Dear Maple user(s), I have the next problem, hopefully you can help me: I have two Diff. Eqea. 1) diff(w,x,x) = -a*diff(w,y,y) 2) diff(w,x,x,x) = (a-2)*diff(w,x,y,y) a=constant Now, I need to know: w=f(x,y) How do I solve this in Maple, do I maybe need more conditions to solve this? Regard, Michel

Has anyone been able to use the statopts option in the Bootstrap command which is in the Statistics package in Maple 10? Note the following sequence of commands
> with(Statistics)
> Bootstrap('Mean', [1, 2, 3, 4, 5], replications = 6, output = array)
print(Matrix(1, 6, {(1, 1) = 2., (1, 2) = 3.39999999999999990, (1, 3) = 2.20000000000000016, (1, 4) = 2.79999999999999982, (1, 5) = 3.60000000000000008, (1, 6) = 2.20000000000000016}));
[2., 3.39999999999999990, 2.20000000000000016, 2.79999999999999982,
3.60000000000000008, 2.20000000000000016]
According to the documentation which is attached as a PDF file it appears that this command should work.