MaplePrimes Questions

Hi. I have done some reseach and I can't seem to find where to download the Maplet Builder for Maple 9.5. It was suppose I could download it from Maple Primes, but I don't find the appropriate link.
Hi dear Maple experts, I have a function f:= sin(x^2+y^2) and 1. I want to analize the convexity/concavity at a specific point (x,y) = (1/100,1/100) 2. It would be possible to check the convexity/concavity for all (relevant) points on the region x=-3..3, y=-3..3 ? (I suppose that is needed to discretize this region). 3. It would be possible to show a graphic (in R2) with colours (say, red for convex, blue for concave and yellow for neither concave nor convex)? Thanks a lot for reading this message, and thanks in advance. Jean Jacques
A colleague is trying to evaluate some contour integrals numerically using evalf(Int(f,t=0..1)). Unfortunately f involves square and higher roots and Maple is getting an incorrect answer because it is not choosing the branch for these roots continuously through the range of integration. Apparantly Mathematica has an option in numerical integration which forces a continuous choice of branch for the integrand. Is there any reasonably simple way to achieve the same with Maple? Thanks.
Hello, I am trying to do a 3d plot from 3 datapoints from a text file. I have the file DATA with 4000 data points in the following format: -1 -1 2 -1 -0.976522 2 -1 -0.952609 2 -1 -0.915507 2 ... Where columns respectivly are the x, y, and z values that I want plotted. I figured that this command should plot the points: listplot3d(readdata("DATA",3), axes=boxed, labels=[x, y, z]); I do get a graph here, but instead of plotting the points x, y, z, I get the x value correspoindng to the line number, a y value that seems to be the value of the y column + 2, and the actual z value that I want. So, my question is, how do I just plot the three values that I am inputting?
Hi! I have a lot of programs made by fortran77, can i use this programs under maple10? thanks.
Maple 10.(PC Version) In options or somewhere else... Is there a way to set the Scientific Notation threshold. Is there a way to determing what it is? Thanks, Dgiznya
Hi, I am very new in maple and I am learning the command plot/contourplot. Given, for example f(x,y,z) = x*y*z defined on x=0..1, y=0..1, z=0..1; I want 1. to implicitplot3d the function f for f(x,y,z)= 1, 1/2, 1/4, 1/8, 1/16, 1/32, ..., 1/2^10 2. to see the previous graphics only when (x>y ∧ y>z) 3. to CONTOURPLOT each "level" of f(x,y,z) obtained in 2 on the plane (x,y),(x,z) and (y,z). Thanks a lot in advance, Jacques.
Hi, How to solve 12 nonlinear equations with 6 unknowns with Maple 10 or other software but analytic, not numeric? I was tried with solve(). After waiting 24h computation I was interrupt it. And I don't think that Maple will solve that problem. In begining CPU usage was 100% but latter was 0% and HD always read or write something without stoping.
I want a function depending on n1 and n2, and a1 and a2, more or less in the following way: sum( sum( ((if ((j1*k1/n1 +j2*k2/n2+k2/n2 > 1/2) &and (j1*k1/n1 +j2*k2/n2 >1/2)) 1 else 0), j1=0..n1), j2=0..n2). How do I write in maple the previous expresion?. That is.. how may I write MYfunction( n1, n2) = sum( sum( BOOLEAN , j1=0..n1),j2=0..n2); where BOOLEAN stands for terms involving j1,j2,n1,n2 and other "constants"? Thanks in advance! Jacques
How does one get Maple to solve F=ma problems like r:=t->; When I try diffeq:=Diff(r,t$2)+(r.r)^(-3/2)=0; I get > sol:=dsolve(diffeq,r(t)); Error, (in ODEtools/info) expected an ordinary differential equation. Received: 1/(r^2)^(3/2) = 0
I'm posting this on behalf of a user (Peter) who is having problems attaching a file. Peter, I would prefer to try to resolve this issue here then through my e-mail. You will have more "eyes" on the problem on the site. My knowledge of German is limited to menus and street signs. But I am presuming your question is that Maple T.A. is marking the partial fraction expansion answer as incorrect when it is correct. We'll need to see the logic (code) behind the question to deduce where the true source of the problem is. Can you post a regular text post? If not, send me an e-mail. Thanks.
Hi I work with Maple 9 and I came across to this problem. I don't know where the problem is. >restart: > simplify(convert(sin(1/2*Pi*(-I*x+5)),exp)); > simplify(convert(cosh(1/2*Pi*x),exp)); does it mean that: >sin(1/2*Pi*(-I*x+5))=cosh(1/2*Pi*x); for all x's? Now look at this paradox: >x:=100; > evalf(sin(1/2*Pi*(-I*x+5))); > evalf(cosh(1/2*Pi*x)); where is the problem? cheers Sayed
I'm working through Francis Wright's book COMPUTING WITH MAPLE. I'm not exactly sure which version of Maple this book is based on. The book's copyright is c2002. If any responders are familiar with this title or author also let me know. I'm looking on some opinions about this person. My question is that Mr Wright in one example stated that 3D plots don't admit multiple plots in [List] format. However when I typed the input: plot3d([sin(x),sin(y)], x = -Pi..Pi, y = -Pi..Pi); I still got a plot instead an error message.
Is there some sort of built in capability for doing LaPlace Transforms? or does one have to do it the "Brute Force" way ? v/r Dan
several beams are connected by gemel one after another, the 1st is fixed at one end on the roof, and the last is driven by a force(fx,fy vector summation) at the end point. i am using lagrange method for the virtual displacement of angle theta[i] , and momentum balance in 2 direction (x,and y)to build the model. in the last step, i got an ODE system of 2nd order, but i cant code in maple to solve it. i think it is solveable, (6 equations, 6 unknowns). Kindly let me know how to write the code to solve it! below is the code.

> restart:
interface(warnlevel=0):
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
beams:=proc(n,la,ma)
global l,m,x,y:
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:

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