Two of the three Watt's curves plotted in this worksheet display with gaps.

Why is this and how can these curves be displayed without gaps?

WattsCurve.mw

 Function given like this

J:=0

F:=proc(operation)

J:=0;

for i to n do
    for j from i + 1 to n do if A(i, j) = 1 then J := J + mod(X (operation) Y); end if; end do; end do;
end proc;

I have simply put the word operation their to explain

If call the fuction F by F("m")  m means multiple the I should get * operator should multiple and it should multiply

If I call function F by F("A") A means Addition then should get + operator should add and it should do +

If I call function F by F("S")  S means Subtraction then should get - operator should subtract and it should do -

mod means absolute value always

Hi

Keep getting "Error, null" on every calculation i make. It indicates hidden spaces or something weird????.

Screenshot of it is included. 

https://imgur.com/a/wSdUeqe

Would be great with a fix or some help because this is driving me mad....

I have  a:=1; b:= 2; c:=1; d:= 6; e:= 2;

P:= a*b*c*d*e;

How do I get  P:=1*2*1*6*2  result with the Maple command?

Thank you for your help!

Hello,

I have a term:

eq:=2*cosh(xi)^8*alpha*B[2]^2 + 4*A[2]*sinh(xi)^6*cosh(xi)^2 + 4*A[1]*sinh(xi)^5*cosh(xi)^3 + 4*sinh(xi)^4*cosh(xi)^4*A[0];

I want to extract the coefficient of for example "sinh(xi)^6*cosh(xi)^2" but the following codes failed:
coeff(eq,(sinh(xi)^6)*(cosh(xi)^2));

frontend(coeff,[eq,(sinh(xi)^6)*(cosh(xi)^2)]);

please help me to solve it.

Thanks in advance.

It would be nice to have the file name in addition to the name of the code attachment on the top.

Download maple_prime_file.mw

I enter ...

5*a^2 + 2*b - 7 = 0

a:=1

b=

and get b=b not b=1

I thought I figgured out how to do this a couple of weeks ago but after an absense from Maple Flow I'll be darn'd if I can remember how to make it work.

Of course I can manually manulape the the equation...

b := (-5*a^2 + 7)/2

a:=1

then enter b =

and get the rusults 1 ... but I thought Maple Flow would do all that for me in the first instane above...

Thanks for any help.

 suppose i have outputs of several functions retured as variables float

A , B , C , D ,E , F , G , H , I , J , K ,L,M ,N , O, P,Q

I run the functions several times that all the function are run even if one is run 

so for each run I get a row of the matrix M in that order how to create from that outputs

each output is appended as next row in the same way to the matrix in the same order

Then I want the final matrix after all run to me exported to excel

I have downloaded Maple and install the trial version , i entered the Purchase code  and every thing was done, I did not get any errors , however, while i am trying to open Maple, when I open the software , I see this window which i have uploaded below , and when i click on Active i eneter my purchase code again , and it says it has acitivated and then when i click ok , it exit , what is the issue ?

can you help me ?

Hi.

1- I want to solve the following equation:
eq:=diff(theta(t),t)=-(A[1]*Dirac(t-T[1])+A[2]*Dirac(t-T[2]));

with the boundary conditions:

bcon := theta(0)=-v[1],theta(1)=v[3]:

but the code

dsolve({eq,bcon},theta(t)) assuming T[1]<T[2];
and also

dsolve({eq,bcon},theta(t), method=laplace) assuming T[1]<T[2];

do not work. 

The solution must be:

theta(t)=piecewise(0 <= t and t < T[1], -v[1], T[1] < t and t < T[2], 0, T[2] < t and t <= 1, v[3]);

2-Furthemore, solving the ode:

restart;
eq2 := diff(phi(t),t)=piecewise(0 <= t and t < T[1], -v[1], T[1] < t and t < T[2], 0, T[2] < t and t <= 1, v[3]);

with the similar bc:

bcon2 := phi(0)=-v[2],phi(1)=v[4];

is another problem which I am trying to solve it. but again the code

dsolve({eq2,bcon2},phi(t)) assuming T[1]<T[2];

does not work!! while the solution must be:

phi(t)=piecewise(0 <= t and t < T[1], v[1]*(t-T[1]), T[1] < t and t < T[2], 0, T[2] < t and t <= 1, v[3]*(t-T[2]));

Could you please help me to solve these two problems??

I really appreciate any help you can provide.

 

Write a recursive procedure proc2 with option remember, to compute the function 
                             "f[n]"

 recursively defined by 
                           "f[0] = 0"

,   
                        "f[1] = -7*x^2"

,  
       "f[n] = -3*f[n - 2]^2 + (n + 21)*cos(2*f[n - 1])"

  for n>1.
Evaluate the first derivative of 
f[18];
 at  "x = 2*Pi"

 numerically by the two procedures, and compare running times.

Okay, so for this problem, here is what I have:

>proc2:=proc(n)
option remember;
if n=0 then 0
elif n=1 then -7*x^2;
elif n>1 then -3*f^2[n-2]+(n+21)*cos(2*f[n-1]);
end if;
end proc:

>proc2(18)

and I get this as my result: -3*f^2[16] + 39*cos(2*f[17])

which is true but what can I do to let the proc2 solve it all the way til they get n=0 or 1? 

and how can I plug in 2*pi in to x?

Please help! Thank you so much for your time!

 Let a matrix be like below

[[0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 1. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 0. 1. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 1. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 0. 1. 0. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1.
  0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0.
  1. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.
  0. 1. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  1. 0. 1. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 1. 0. 1. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 1. 0. 1.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 1. 0.]]
Adjacency Matrix of Mol4 that is 12,14-Nonacosanedione is
[[0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 1. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 0. 1. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 1. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 0. 1. 0. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1. 0.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0. 1.
  0. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1. 0.
  1. 0. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.
  0. 1. 0. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  1. 0. 1. 0. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 1. 0. 1. 0. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 1. 0. 1. 0. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 1. 0. 1. 0.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 1. 0. 1.]
 [0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
  0. 0. 0. 0. 0. 1. 0.]]

in some places we may have ". " or we have a "\n" or newline after "." we need to convert it to a regular adjacency matrix which can be recogonized by the graph function of maple

Is their anyway we can get the smiles file of given IUPAC name 

Smiles with explicit hydrogen

And draw its chemical graph