I would like to know whether ganso optimization toolbox still available for maple. If so please provide the link for the same. Thank you.

restart;
a := 10;
ff := proc()

       ##local a,b;

        b := a + 10:  #### implicit local

         return b:

        end proc:
ff();

output: 20

restart;

a := 10:
ff := proc()

       ##local a,b;

        b := a + 10:   #### implicit local

        a:=b:

        return b:

        end proc:
ff();

output: a+10

expected: 20

Please explain the reason

restart;

ii := 50;

seq(ii, ii = 0 .. 5);

evalf(int(ii, ii = 0 .. 5))

For sequence the syntax is correct i.e the output is 0,1,2,3,4,5. is ii inside sequence command takes the value 5 assigned it then changes when ii ranges from 0 to 5?

restart;

ii:=50:
seq(ii)

output: 50

restart;

ii:=50:

seq(seq(ii),ii=1..5)

expected answer: 50,50,50,50,50

obtained: 1,2,3,4,5

please explain how seq command works

Can you please post the procedure for interfacing maple with visual molecular dynamics (VMD) software. Thank you.

Why the performance of Maple GUI is bad. It is really hard to type anything in thew gui.