I am a Masters of Chemistry student at Leeds University and my project involes producing undirected graphs that look like 2D shapes to represent models of molecules for other student users e.g. if there are 6 atoms it will draw a hexagon shape with each vertices as an atom. It is meant to know what graph to draw by asking them questions in maplet pop-up style windows. To do this I have to ask questions in the pop-up windows like "How many atoms in your molecule?" with a drop down box numbering 2-25 as the possibilities.

The problem I am having is getting Maple to relate the answers to these questions on the maplets to the shape (undirected graph) I want it to draw. It displays the answer in the worksheet as for example; ["12"] but I don't know how to ask maple to recognise this number as meaning anything for making the graph.

Is there anyone who knows about using maplets that could have a chat with me about this?

Thanks! From Megan

Download dehoog.mw

How is it possible to numerically integrate the function containing Diract delta function.

The following code for example is failed to answer and makes computer memory full.

Has anyone made use of the GeM module?  found here http://math.usask.ca/~shevyakov/gem/

restart;
ode := (-6 + 3*x - 3*x^2 + 2*x^3)*y(x) + x*(6 - 3*x + x^3)*diff(y(x),x) + x^2*(-3 + 3*x - 3*x^2 + x^3)*diff(y(x),x$2)= 0;
ic := y(0)= 0, D(y)(0)= 1:
sol:=dsolve({ode, ic},y(x));

Gives

What is _C2  that shows up there? Since this is second order and I give 2 initial conditions, I did not expect to see any _C in solution.  How should I handle this solution now? (say to evaluate it, etc...) with this unknown _C2 in there?

Maple 18.1 on windows.

Hello everyone!

Does anyone have an idea about the keyboard shortcut for right-clicking with a mouse? Strangely enough the standard context-menu key won't work in maple. Neither does shift+F10. I tried remapping this function to other keyboard keys but without any success so far...

Couldn't find anything about it in the manuals, maple help, google, etc.. It's such a frequent action, I just can't believe there is not a quicker alternative to grabbing the mouse, pointing it to what you are editing and right-clicking...

Many thanks in advance!!! :)

I have a fairly old laptop, a Toshiba S10 Tecra, windows 7 64 bit and 4 Gb RAM.  It has an NVidia Quadro NVS 150m video card inside and according to NVidia CUDA capable of a compute level to 1.1 which is ok for float[4] but not float[8].  Inititiating the computecabability in maple does indeed bring a score level of 1.1.

Doing any LinearAlgebra matrix calculations with CUDA enabled is maybe 5x's slower than with it disabled.  I run into BLAS errors and screen blankouts at matrix values of 2000.  The video driver is the latest from Toshiba (2010) but not NVidia (2014) I suppose there would be an increased performace with newer drivers but if I'm going to run into the same issue of slower calculations with CUDA enabled there's no point in even testing the newer drivers on an otherwise fine running machine. 

Since it is a low end video card is CUDA even worthwhile, will I even notice a speed up with updated drivers?

Dear Maple Experts,

i am new to maple and I am trying to write a maple algorithm in order to calculate the GCD of two functions. 

I have defined the two functions and written the algorithm, but I get an error "Unable to Parse".

Here is my code:

restart; with(Algebraic); with(LinearAlgebra[Generic]); with(RegularChains); with(FastArithmeticTools); with(ChainTools); interface(rtablesize = 15);

f := (y^2-1)*((y+1)*x^4+(y^2-1)*x^3+(y^3-1)*x^2+(y^4-1)*x+y^5-1);

g := (y-1)*x^5+(y^2-1)*x^4+(y^3-1)*x^3+(y^4-1)*x^2+(y^5-1)*x+y^6-1;

SubRes:=proc(f,g,var): local  i,a, delta, beta, psi: if degree(f,var)<degree(g,var) then a[0]:=Algebraic:-PrimitivePart(g,var): a[1]:=Algebraic:-PrimitivePart(f,var): else a[0]=Algebraic:-PrimitivePart(f,var): a[1]:=Algebraic:-PrimitivePart(g,var): fi: delta[0]:=degree(a[0],var)-degree(a[1],var): beta[2]:=(-1)^((delta[0]+1)): psi[2]:=-1: i:=1: while a[i]<>0 do a[i+1]:=(prem(a[i-1], a[i], var))/(beta[i+1]): delta[i]:=degree(a[i],var)-degree(a[i+1], var): i:=i+1: psi[i+1]:=((-lcoeff(a[i-1],var))^((delta[i-2])))*((psi[i])^((1-delta[i-2]))): beta[i+1]:=-lcoeff(a[i-1],var)*(psi[i+1])^((delta[i-1])): od: print("Last Non-Zero Subresultant: ", sort(simplify(a[i-1])),y): return (Algebraic:-PrimitivePart(a[i-1],var)): end proc

and I get this error:

Error, unable to parse

Would you kindly help me to fix this issue?

Kind Regards,

Ash

Hello,

I am trying to figure out how to find several parital sums of the Airy's Function on a common screen. I figured out how to do it for a the Bessel fucntion of order 1, but I am not given the series for Airy's . Can anyone help me with what I would plug in to maple for the Airy's function or how I would go about finding the parital sums it would be greatly apperciated.

Thanks,

Rob

Dear Community,

Does anybody know, if there is a limit for the maximum number of equations for MapleSim? I tried with a system of 4456 equations, and I got the error message "(in DSN/RunSimulation ) system is inconsistent" When I took away most of the components (subsystems) it worked. So I suppose there must be some limit for the number of equations.

Tx in advance,

Andras