Creating a variable thickness line in d3.js - d3.js

full source code is at: http://codepen.io/geewhizbang/full/XKLdLE/
I'd like to have the stroke-width vary along the the length of the snake. Just before the end of the snake, the stroke-width should taper to zero.
but if I write a function to do this, it doesn't know about "(d)"
gameBoard.append('path')
.attr("id", snakeId)
.attr("d", interpolator(data))
.attr('stroke-width', snakeStroke + 2)
.attr('fill', 'none')
.attr('stroke', config.snakeOutlineColor);
gameBoard.append('path')
.attr("d", interpolator(data))
.attr('stroke-width', snakeStroke)
.attr('fill', 'none')
.attr('stroke', config.snakeColor);


You can use markers at the start and the end to make your head and tail, and it's possible to hack a variable width stroke using a carefully designed combination of stroke-dasharray and a filter - here's an example.
(But as Robert says above - it's easier to just draw a path and fill it!)
<svg width="800px" height="600px" color-interpolation-filters="sRGB" viewBox="0 0 1500 1000">
<defs>
<filter id="var-width">
<feGaussianBlur in="SourceGraphic" stdDeviation="6" result="blur-source"/>
<feComponentTransfer result="clipper">
<feFuncA type="table" tableValues="0 1 1 1 1"/>
</feComponentTransfer>
<feComponentTransfer result="clipper2">
<feFuncA type="table" tableValues="0 1 1 1 1"/>
</feComponentTransfer>
</filter>
</defs>
<g filter="url(#var-width)">
<path fill="none" stroke="red" stroke-width="10" stroke-dasharray="40,2,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1"
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Related

Script to copy all text from one file into template file

I'm extremely new to scripting (this will be the first I've ever written on my own), and I'm struggling...
Essentially, a program I'm using outputs a multiple lists of atomic cartesian coordinates for a molecule, where each set of coordinates contains a slightly different geometry. I then want to run calculations on this molecule at each of these geometries in another program. To do this, I need to create input files containing these coordinates based on a template file, and am hoping to do this via a bash or zsh script.
The first program outputs all geometries in a single file, of the form:
13
-15.02035015
C 3.0629012683 -0.1237662359 -0.0004161296
C 1.5725410176 -0.4599705612 -0.0010537192
H 3.6545324244 -1.0351015878 -0.0040975574
H 3.3232895577 0.4531937573 0.8855087768
H 3.3225341254 0.4598595336 -0.8822056347
N 0.6972014643 0.7054585380 0.0017284824
H 1.3274001069 -1.0545725774 0.8830977697
H 1.3271390154 -1.0504225891 -0.8878762403
H 0.8745667924 1.2800026498 -0.8166554074
H 0.8753847581 1.2767560879 0.8221982135
S -2.4024384670 -0.0657095889 -0.0009217321
H -2.1207044390 -1.3609141502 0.0227283569
H -1.0945221361 0.2739471520 0.0001162389
13
-15.02029090
C 3.0458878237 -0.1642767706 -0.0538270794
C 1.5490175255 -0.4572401536 0.0316764611
H 3.3628431459 0.4546044246 0.7845264240
H 3.2796163460 0.3602842378 -0.9790015411
H 3.6124852940 -1.0910645341 -0.0311065021
N 0.7057821467 0.7323073404 0.0100678359
H 1.3291157247 -0.9968212951 0.9565729700
H 1.2449884019 -1.0864558318 -0.8086148493
H 0.8643815373 1.2571851525 -0.8447936589
H 0.9361625337 1.3407384060 0.7900308086
S -2.3784808925 -0.1009812166 -0.0319557326
H -2.4637876581 -0.0476175701 1.2900767837
H -1.0744168237 0.2509451631 -0.0171658709
etc...
essentially, one line where the number of atoms is written (always the same number within a file, but will depend on the molecule you are interested in [3 if I'm looking at water, H2O; 5 for methane, CH4; 4 for ammonia, NH3; etc.]), one comment line (in the case of this program, the energies are written there) and then the cartesian coordinates, followed directly by the next set of coordinates. In my test file, there are 49 sets of coordinates.
The template file will look something like this:
#Comment line, molecule number CONF_NUMBER
#
!B97M-D4 verytightscf verytightopt freq DefGrid3 NoRI Mass2016 UseSym
%method
functional mgga_xc_b97m_v
end
etc etc etc...
* xyz 0 1
COORDINATES
*
So, ideally I would end up writing a script which would take the coordinates of each molecule from the coordinates file and generate an input file for every listed geometry based on the template, replacing the COORDINATES text in the template with the one of the geometries (and, if possible, to include a number in the first comment line, replacing CONF_NUMBER with a number matching the directory and file name):
~/c1/molecule-c1-name.inp:
#Comment line, molecule number 1
#
!B97M-D4 verytightscf verytightopt freq DefGrid3 NoRI Mass2016 UseSym
%method
functional mgga_xc_b97m_v
end
etc etc etc...
* xyz 0 1
O 1.0 23.21 1.1
H 2.0 2.90 1.1
H 3.0 2.33 1.1
*
~/c2/molecule-c2-name.inp:
#Comment line, molecule number 2
#
!B97M-D4 verytightscf verytightopt freq DefGrid3 NoRI Mass2016 UseSym
%method
functional mgga_xc_b97m_v
end
etc etc etc...
* xyz 0 1
O 2.0 23.21 1.1
H 3.0 2.70 1.43
H 2.0 2.33 1.1
*
etc...
So far, I've been able to break up the individual geometries into separate each geometry into individual coordinate files and even remove the two lines above each geometry (which are not needed). Unfortunately, I cannot find a way to copy the whole geometry into the template; I'm stuck in a position where only a single line from the coordinate file is copies over per input file. The code I've got so far is:
#!/bin/zsh
input_file=$1
#arguments
while getopts t:j:p:s: flag
do
case "${flag}" in
t) template_file=${OPTARG};;
j) job_file=${OPTARG};;
p) prefix=${OPTARG};;
s) suffix=${OPTARG};;
esac
done
#Determine number of atoms
n_atoms=$(sed -n 1p $1)
#Determine number of lines to separate
splitlines=$(echo $n_atoms | awk '{print ($0+2)}')
#determine number of conformers
n_conformers=$(grep -c "$n_atoms" $1)
#echo $splitlines
#Split the coordinates into individual .xyz files
split -dl $splitlines $1 coords
#Rename coordinate files
for file in coords*
do
sed -i -e 1,2d $file
mv "$file" "$file.xyz"
done
rm *-e
#Copy coordinates into template file
n=1
while read file
do
sed -i "" "s/COORDINATES/"$file"/r" template.inp > ea.h2s-input${n}.inp
((n++))
done < coords00.xyz #first coordinate file produced
In this example, coords00.xyz is the first of the separated coordinate files the script generates, template.inp is the template file, and ea.h2s-input${n}.inp is the name of the resulting input file (which I will later make customisable with arguments, hopefully).
Bear in mind that, during testing, I've been trying to get the simple things working, so this script is only written to get the first geometry copied into the template file (hence why the files are named explicitly, rather than as variables - although I'm hoping to use the arguments at the beginning of the script to help name each resulting input file), but I can't even get that to work!
Unfortunately, all other forum posts I've found only talk about copying small bits of text (a name, a word, one line of text) into templates - never multiple lines, let alone the entire contents of a file.
I have tried everything I can think of to get this to work, and this script is as close as I have gotten, but I cannot figure out how to print all of the coordinate lines into the template. Any help would be greatly appreciated!

If you are open to using awk:
awk -v tmpl="$(<src.tmpl)" 'BEGIN{cnt=1} \
NR==1 {n_atoms=$1} \
NF==1 {flag=1; close(out); out=sprintf("coords""%02d"".xyz", cnt)} \
{if(flag==0) {print $0 > out; coord_cnt++}} \
{if(coord_cnt==n_atoms){printf "*\n" > out; coord_cnt=0}}\
{if (NF==1 && $1!=n_atoms) { flag=0; \
printf "#Comment line, molecule number %s\n%s\n", cnt, tmpl > out; cnt+=1}}' src.txt
template file contents should look like: (newlines escaped)
# \
!B97M-D4 verytightscf verytightopt freq DefGrid3 NoRI Mass2016 UseSym \
%method \
functional mgga_xc_b97m_v \
end \
etc etc etc... \
\
* xyz 0 1
src.txt contents:
13
-15.02035015
C 3.0629012683 -0.1237662359 -0.0004161296
C 1.5725410176 -0.4599705612 -0.0010537192
H 3.6545324244 -1.0351015878 -0.0040975574
H 3.3232895577 0.4531937573 0.8855087768
H 3.3225341254 0.4598595336 -0.8822056347
N 0.6972014643 0.7054585380 0.0017284824
H 1.3274001069 -1.0545725774 0.8830977697
H 1.3271390154 -1.0504225891 -0.8878762403
H 0.8745667924 1.2800026498 -0.8166554074
H 0.8753847581 1.2767560879 0.8221982135
S -2.4024384670 -0.0657095889 -0.0009217321
H -2.1207044390 -1.3609141502 0.0227283569
H -1.0945221361 0.2739471520 0.0001162389
13
-15.02029090
C 3.0458878237 -0.1642767706 -0.0538270794
C 1.5490175255 -0.4572401536 0.0316764611
H 3.3628431459 0.4546044246 0.7845264240
H 3.2796163460 0.3602842378 -0.9790015411
H 3.6124852940 -1.0910645341 -0.0311065021
N 0.7057821467 0.7323073404 0.0100678359
H 1.3291157247 -0.9968212951 0.9565729700
H 1.2449884019 -1.0864558318 -0.8086148493
H 0.8643815373 1.2571851525 -0.8447936589
H 0.9361625337 1.3407384060 0.7900308086
S -2.3784808925 -0.1009812166 -0.0319557326
H -2.4637876581 -0.0476175701 1.2900767837
H -1.0744168237 0.2509451631 -0.0171658709
Output: (note output files numbering starts with '01')
$ ls coords0*
coords01.xyz coords02.xyz
$ cat coords0*
#Comment line, molecule number 1
#
!B97M-D4 verytightscf verytightopt freq DefGrid3 NoRI Mass2016 UseSym
%method
functional mgga_xc_b97m_v
end
etc etc etc...
* xyz 0 1
C 3.0629012683 -0.1237662359 -0.0004161296
C 1.5725410176 -0.4599705612 -0.0010537192
H 3.6545324244 -1.0351015878 -0.0040975574
H 3.3232895577 0.4531937573 0.8855087768
H 3.3225341254 0.4598595336 -0.8822056347
N 0.6972014643 0.7054585380 0.0017284824
H 1.3274001069 -1.0545725774 0.8830977697
H 1.3271390154 -1.0504225891 -0.8878762403
H 0.8745667924 1.2800026498 -0.8166554074
H 0.8753847581 1.2767560879 0.8221982135
S -2.4024384670 -0.0657095889 -0.0009217321
H -2.1207044390 -1.3609141502 0.0227283569
H -1.0945221361 0.2739471520 0.0001162389
*
#Comment line, molecule number 2
#
!B97M-D4 verytightscf verytightopt freq DefGrid3 NoRI Mass2016 UseSym
%method
functional mgga_xc_b97m_v
end
etc etc etc...
* xyz 0 1
C 3.0458878237 -0.1642767706 -0.0538270794
C 1.5490175255 -0.4572401536 0.0316764611
H 3.3628431459 0.4546044246 0.7845264240
H 3.2796163460 0.3602842378 -0.9790015411
H 3.6124852940 -1.0910645341 -0.0311065021
N 0.7057821467 0.7323073404 0.0100678359
H 1.3291157247 -0.9968212951 0.9565729700
H 1.2449884019 -1.0864558318 -0.8086148493
H 0.8643815373 1.2571851525 -0.8447936589
H 0.9361625337 1.3407384060 0.7900308086
S -2.3784808925 -0.1009812166 -0.0319557326
H -2.4637876581 -0.0476175701 1.2900767837
H -1.0744168237 0.2509451631 -0.0171658709
*

The html file restored after deleting in windows looks different. How to restore the previous format?

I deleted my windows folder because of my inattention. I had important html files there that I didn't have time to push to the repository.
So I ran popular software to restore files (like CCleaner or Disk Drill), but the file I care about the most always looks the same (as in the photo below, this is the appearance after its restoration).
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<td>Vertical gap between items</td>
</tr>
<tr>
<td>caption</td>
<td>
'pushTop'
<br>'pushDown'
<br>'revealBottom'
<br>'revealTop'
<br>'revealLeft'
<br>'moveRight'
<br>'overlayBottom'
<br>'overlayBottomPush'
<br>'overlayBottomReveal'
<br>'overlayBottomAlong'
<br>'overlayRightAlong'
<br>'minimal'
<br>'fadeIn'
<br>'zoom'
<br>'opacity'
</td>
<td>'pushTop'</td>
<td>Caption - the overlay that is shown when you put the mouse over an item. <br>NOTE: If you don't want to have captions set this option to an empty string (e.g. caption: '')</td>
</tr>
<tr>
<td>displayType</td>
<td>
'default'
<br>'bottomToTop'
<br>'fadeIn'
<br>'fadeInToTop'
<br>'sequentially'
</td>
<td>'fadeIn'</td>
<td>
The plugin will display his content based on the following values.
<br>- default (the content will be displayed without any animation)
<br>- fadeIn (e.g. lazyLoading) (the plugin will fully preload the images before displaying the items with a fadeIn effect)
<br>- fadeInToTop - fadeInToTop (the plugin will fully preload the images before displaying the items with a fadeIn effect from bottom to top)
<br>- sequentially (the plugin will fully preload the images before displaying the items with a sequentially effect)
<br>- bottomToTop (the plugin will fully preload the images before displaying the items with an animation from bottom to top)
</td>
</tr>
<tr>
<td>displayTypeSpeed</td>
<td>only integers, values in ms (e.g. 200, 300, 500)</td>
<td>400</td>
<td>Defines the speed of displaying the items (when <i>displayType: 'default'</i> this option will have no effect)</td>
</tr>
<tr>
<td>
lightboxDelegate
</td>
<td>strings that represent the elements in the document (DOM selector)</td>
<td>'.cbp-lightbox'</td>
<td>Define any clickable elements you wish to use to trigger lightbox popup on click. </td>
</tr>
<tr>
<td>
lightboxGallery
</td>
<td>true or false</td>
<td>true</td>
<td>Enable / disable gallery mode for lightbox popup</td>
</tr>
<tr>
<td>
lightboxTitleSrc
</td>
<td>HTML atributte</td>
<td>'data-title'</td>
<td>Attribute of the delegate item that contains caption for lightbox</td>
</tr>
<tr>
<td>
<span style="color: #D66767">lightboxShowCounter</span>
</td>
<td>-</td>
<td>-</td>
<td>This options is deprecated. Please use lightboxCounter option instead</td>
</tr>
<tr>
<td>
lightboxCounter
</td>
<td>HTML markup code</td>
<td>
'<div class="cbp-popup-lightbox-counter">{{current}} of {{total}}</div>'
</td>
<td>
Markup of the lightbox counter. To hide the counter for lightbox put this option to an empty string (e.g. '')
</td>
</tr>
<tr>
<td>
singlePageDelegate
</td>
<td>strings that represent the elements in the document (DOM selector)</td>
<td>'.cbp-singlePage'</td>
<td>Define any clickable elements you wish to use to trigger singlePage popup on click. </td>
</tr>
<tr>
<td>
singlePageDeeplinking
</td>
<td>true or false</td>
<td>true</td>
<td>Enable / disable the deeplinking feature for singlePage popup</td>
</tr>
<tr>
<td>
singlePageStickyNavigation
</td>
<td>true or false</td>
<td>true</td>
<td>Enable / disable the sticky navigation for singlePage popup</td>
</tr>
<tr>
<td>
<span style="color: #D66767">singlePageShowCounter</span>
</td>
<td>-</td>
<td>-</td>
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singlePageCounter
</td>
<td>HTML markup code</td>
<td>
'<div class="cbp-popup-singlePage-counter">{{current}} of {{total}}</div>'
</td>
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Markup of the singlePage counter. To hide the counter for singlePage put this option to an empty string (e.g. '')
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singlePageAnimation
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<br>'right'
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'left'
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singlePageCallback
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function(url, element) { <br>
// to update singlePage content use the following method: this.updateSinglePage(yourContent)<br>
}
</td>
<td>null</td>
<td>Use this callback to update singlePage content. The callback will trigger after the singlePage popup is open. (#param url = the href attribute of the item clicked, #param element = the item clicked)</td>
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Is there any way to restore the file in classic form or change these unusual characters to correct HTML code? I tried to change the UTF encoding but to no avail (I use Windows 10).
How can I restore a deleted file in the correct form or change the html file restored to the correct form?

So I ran popular software to restore files (like CCleaner or Disk Drill), but the file I care about the most always looks the same (as in the photo below, this is the appearance after its restoration).
According to me you didn't permanently delete the file right? cause whenever a file is deleted it goes to the recycle bin...you could've easily restored it from there, but now there is no reason crying on spilt milk.
I think this should work as I have never seen this error...ping me if this works or not!
right click on the file, go to properties and then click on previous version and then if there is a previous version then jump in the air and yell hooray!
This link might help you!
That's all I have, welcome.

RPGLE End Field Name with an Ascending Variable

I have a simple question that involves numbering the end of field names with a numeric variable.
Exp: FIELD,X = FIELD01, FIELD,X = FIELD02, ETC....
Z-ADD 1 X 2.0
DOU X = 10
FIELD,X IFEQ *BLANK
MOVE FIELDREAD FIELD,X
ENDIF
ADD 1 X
ENDDO
I could do this in RPG but I'm not sure how to do this in RPGLE. When I try to I get this error: Entry contains data that is not valid; only valid data is used.
Thanks!!

The syntax for array indexes in RPGLE is ARR(X).
FIELD(X) IFEQ *BLANK
If you're not sure about the syntax for RPGLE, try writing a little bit of code in RPG, and then use CVTRPGSRC to convert it to RPGLE.

fSomeFile if e k disk
D ArMax c 10
D Key1 S like(KeyField)
D Field S dim(ArMax) like(FieldRead)
Exsr $Sample1;
*inlr = *on;
return;
Begsr $Sample1;
c z-add 1 X 3 0
setll (key1) SomeFile
dou x = 10;
if Field(x) = *blank;
reade (key1) SomeFile;
if %found(SomeFile);
Field(x) = FieldRead;
endif;
endif;
X = X +1;
enddo;
Endsr;

Add one column from one file to the end of multiple files

I want to put one column from one file, the column 7, (i.e motherfile) to the end column of many files (i.e child1.c, chil2.c child3.c and so on)
motherfile
38 WAT1 1 TIP3 OH2 OT -0.834000 15.9994 0
39 WAT1 1 TIP3 H1 HT 0.417000 1.0080 0
40 WAT1 1 TIP3 H2 HT 0.417000 1.0080 0
41 WAT1 2 TIP3 OH2 OT -0.834000 15.9994 0
42 WAT1 2 TIP3 H1 HT 0.417000 1.0080 0
child1.c
O -5.689000 -0.628000 -10.423000
H -6.663000 -0.744000 -10.224000
H -5.166000 -1.340000 -9.957000
O 11.405000 3.612000 1.674000
H 11.331000 4.609000 1.663000
child2.c
O -4.689000 -0.628000 -10.423000
H -5.663000 -0.744000 -10.224000
H -6.166000 -1.340000 -9.957000
O 1.4405000 3.612000 1.674000
H 14.331000 4.609000 1.663000
and so on ...
I tried to use
awk '{f1 = $0; getline<"motherfile"; print f1, $7}' < child1.c > newchild1.c
but this only function to add a column to one file , and I want to put the column to many files.
Note the newchild.c need to be like this one.
O -5.689000 -0.628000 -10.423000 -0.834000
H -6.663000 -0.744000 -10.224000 0.417000
H -5.166000 -1.340000 -9.957000 0.417000
O 11.405000 3.612000 1.674000 -0.834000
H 11.331000 4.609000 1.663000 0.417000

In awk print statements can be redirected to a file using > or >>. The following example will read column 7 of the motherfile into memory, and write to a new file, pretended with the string new, including the saved column.
awk 'NR==FNR{a[FNR]=$7;next}{print$0,a[FNR]>"new"FILENAME}' motherfile
child1.c child2.c ...

Random Generator follows special rule

I am creating a random number from a special rule. That rule is defined as:
The random number generator Rand[X, i, m] in range 0 to 255 that is defined as follows, where X is a non-negative integer, i is a non-negative integer, and m is a positive integer and the value produced is an integer between 0 and m-1. Let V0 and V1 be arrays of 256 entries each, where each entry is a 4-byte unsigned integer
Rand[X, i, m] = (V0[(X + i) % 256] ^ V1[(floor(X/256)+ i) % 256]) % m
With
V0={251291136, 3952231631, 3370958628, 4070167936, 123631495, 3351110283, 3218676425, 2011642291, 774603218,...}
V1={807385413, 2043073223, 3336749796, 1302105833, 2278607931, 541015020, 1684564270, 372709334, 3508252125,...}
Now given X,i,m, I want to create a matlab function to make a random number. However, my problem is that, V0[(X + i) % 256] and V1[(floor(X/256)+ i) % 256] will return a huge number, so V0[(X + i) % 256] ^ V1[(floor(X/256)+ i) % 256] is possible to implement. Note that, random number will return a value in range 0 to 255. I have no idea to implement that problem. Could you suggest to me some way to do it. This is my matlab code
function r=RD( X, i, m)
V0=[251291136, 3952231631, 3370958628, 4070167936, 123631495, 3351110283, 3218676425, 2011642291, 774603218, 2402805061, 1004366930, 1843948209, 428891132, 3746331984, 1591258008, 3067016507, 1433388735, 504005498, 2032657933, 3419319784, 2805686246, 3102436986, 3808671154, 2501582075, 3978944421, 246043949, 4016898363, 649743608, 1974987508, 2651273766, 2357956801, 689605112, 715807172, 2722736134, 191939188, 3535520147, 3277019569, 1470435941, 3763101702, 3232409631, 122701163, 3920852693, 782246947, 372121310, 2995604341, 2045698575, 2332962102, 4005368743, 218596347, 3415381967, 4207612806, 861117671, 3676575285, 2581671944, 3312220480, 681232419, 307306866, 4112503940, 1158111502, 709227802, 2724140433, 4201101115, 4215970289, 4048876515, 3031661061, 1909085522, 510985033, 1361682810, 129243379, 3142379587, 2569842483, 3033268270, 1658118006, 932109358, 1982290045, 2983082771, 3007670818, 3448104768, 683749698, 778296777, 1399125101, 1939403708, 1692176003, 3868299200, 1422476658, 593093658, 1878973865, 2526292949, 1591602827, 3986158854, 3964389521, 2695031039, 1942050155, 424618399, 1347204291, 2669179716, 2434425874, 2540801947, 1384069776, 4123580443, 1523670218, 2708475297, 1046771089, 2229796016, 1255426612, 4213663089, 1521339547, 3041843489, 420130494, 10677091, 515623176, 3457502702, 2115821274, 2720124766, 3242576090, 854310108, 425973987, 325832382, 1796851292, 2462744411, 1976681690, 1408671665, 1228817808, 3917210003, 263976645, 2593736473, 2471651269, 4291353919, 650792940, 1191583883, 3046561335, 2466530435, 2545983082, 969168436, 2019348792, 2268075521, 1169345068, 3250240009, 3963499681, 2560755113, 911182396, 760842409, 3569308693, 2687243553, 381854665, 2613828404, 2761078866, 1456668111, 883760091, 3294951678, 1604598575, 1985308198, 1014570543, 2724959607, 3062518035, 3115293053, 138853680, 4160398285, 3322241130, 2068983570, 2247491078, 3669524410, 1575146607, 828029864, 3732001371, 3422026452, 3370954177, 4006626915, 543812220, 1243116171, 3928372514, 2791443445, 4081325272, 2280435605, 885616073, 616452097, 3188863436, 2780382310, 2340014831, 1208439576, 258356309, 3837963200, 2075009450, 3214181212, 3303882142, 880813252, 1355575717, 207231484, 2420803184, 358923368, 1617557768, 3272161958, 1771154147, 2842106362, 1751209208, 1421030790, 658316681, 194065839, 3241510581, 38625260, 301875395, 4176141739, 297312930, 2137802113, 1502984205, 3669376622, 3728477036, 234652930, 2213589897, 2734638932, 1129721478, 3187422815, 2859178611, 3284308411, 3819792700, 3557526733, 451874476, 1740576081, 3592838701, 1709429513, 3702918379, 3533351328, 1641660745, 179350258, 2380520112, 3936163904, 3685256204, 3156252216, 1854258901, 2861641019, 3176611298, 834787554, 331353807, 517858103, 3010168884, 4012642001, 2217188075, 3756943137, 3077882590, 2054995199, 3081443129, 3895398812, 1141097543, 2376261053, 2626898255, 2554703076, 401233789, 1460049922, 678083952, 1064990737, 940909784, 1673396780, 528881783, 1712547446, 3629685652, 1358307511];
V1=[807385413, 2043073223, 3336749796, 1302105833, 2278607931, 541015020, 1684564270, 372709334, 3508252125, 1768346005, 1270451292, 2603029534, 2049387273, 3891424859, 2152948345, 4114760273, 915180310, 3754787998, 700503826, 2131559305, 1308908630, 224437350, 4065424007, 3638665944, 1679385496, 3431345226, 1779595665, 3068494238, 1424062773, 1033448464, 4050396853, 3302235057, 420600373, 2868446243, 311689386, 259047959, 4057180909, 1575367248, 4151214153, 110249784, 3006865921, 4293710613, 3501256572, 998007483, 499288295, 1205710710, 2997199489, 640417429, 3044194711, 486690751, 2686640734, 2394526209, 2521660077, 49993987, 3843885867, 4201106668, 415906198, 19296841, 2402488407, 2137119134, 1744097284, 579965637, 2037662632, 852173610, 2681403713, 1047144830, 2982173936, 910285038, 4187576520, 2589870048, 989448887, 3292758024, 506322719, 176010738, 1865471968, 2619324712, 564829442, 1996870325, 339697593, 4071072948, 3618966336, 2111320126, 1093955153, 957978696, 892010560, 1854601078, 1873407527, 2498544695, 2694156259, 1927339682, 1650555729, 183933047, 3061444337, 2067387204, 228962564, 3904109414, 1595995433, 1780701372, 2463145963, 307281463, 3237929991, 3852995239, 2398693510, 3754138664, 522074127, 146352474, 4104915256, 3029415884, 3545667983, 332038910, 976628269, 3123492423, 3041418372, 2258059298, 2139377204, 3243642973, 3226247917, 3674004636, 2698992189, 3453843574, 1963216666, 3509855005, 2358481858, 747331248, 1957348676, 1097574450, 2435697214, 3870972145, 1888833893, 2914085525, 4161315584, 1273113343, 3269644828, 3681293816, 412536684, 1156034077, 3823026442, 1066971017, 3598330293, 1979273937, 2079029895, 1195045909, 1071986421, 2712821515, 3377754595, 2184151095, 750918864, 2585729879, 4249895712, 1832579367, 1192240192, 946734366, 31230688, 3174399083, 3549375728, 1642430184, 1904857554, 861877404, 3277825584, 4267074718, 3122860549, 666423581, 644189126, 226475395, 307789415, 1196105631, 3191691839, 782852669, 1608507813, 1847685900, 4069766876, 3931548641, 2526471011, 766865139, 2115084288, 4259411376, 3323683436, 568512177, 3736601419, 1800276898, 4012458395, 1823982, 27980198, 2023839966, 869505096, 431161506, 1024804023, 1853869307, 3393537983, 1500703614, 3019471560, 1351086955, 3096933631, 3034634988, 2544598006, 1230942551, 3362230798, 159984793, 491590373, 3993872886, 3681855622, 903593547, 3535062472, 1799803217, 772984149, 895863112, 1899036275, 4187322100, 101856048, 234650315, 3183125617, 3190039692, 525584357, 1286834489, 455810374, 1869181575, 922673938, 3877430102, 3422391938, 1414347295, 1971054608, 3061798054, 830555096, 2822905141, 167033190, 1079139428, 4210126723, 3593797804, 429192890, 372093950, 1779187770, 3312189287, 204349348, 452421568, 2800540462, 3733109044, 1235082423, 1765319556, 3174729780, 3762994475, 3171962488, 442160826, 198349622, 45942637, 1324086311, 2901868599, 678860040, 3812229107, 19936821, 1119590141, 3640121682, 3545931032, 2102949142, 2828208598, 3603378023, 4135048896];
a=V0(mod(X+i,256));
b=V1(mod(floor(X/256)+i,256));
r=mod(a^b,m); %% Problem in here
end

Firstly, you must convert it to binary expression. And then take exponentiation
a=V0(mod(X+i,256));
b=V1(mod(floor(X/256)+i,256));
a1=zeros(1,32);
b1=zeros(1,32);
c1=zeros(1,32);
%% Convert to binary
a1=dec2bin(a);
b1=dec2bin(b);
A= sscanf(a1,'%1d');
B= sscanf(b1,'%1d');
c1=mod(A+B,2);% Bitwise
i=0;
temp=0;
for j=32:-1:1
temp= ((c1(j)* 2^ i)+temp);
i=i+1;
end
%% Random number
r= mod(temp, m);

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