Image J Medical Torrent Downl...
Monday, December 20, 2010
Saturday, December 18, 2010
User-defined Functions:gcufbioinfo
2:53 PM
GCbioinfo
Let's create another function. How about reverse?
>>> def reverse(s):
... """Return the sequence string in reverse order."""
... letters = list(s)
... letters.reverse()
... return ''.join(letters)
...
>>> reverse('CCGGAAGAGCTTACTTAG')
'GATTCATTCGAGAAGGCC' There are a few new things in this function that need explanation. First, we've used an argument name of "s" instead of "dna". You can name your arguments whatever you like in Python. It is something of a convention to use short names based on their expected value or meaning. So "s" for string is fairly common in Python code. The other reason to use "s" instead of "dna" in this example is that this function works correctly on any string, not just strings representing dna sequences. So "s"...
User-defined Functions:gcufbioinfo
2:29 PM
GCbioinfo
Here is the process for creating your own function in Python. The first line begins with the keyword def, is followed by the name of the function and any arguments (expected input values) surrounded by parentheses, and ends with a colon. Subsequent lines make up the body of the function and must be indented. If a string comment appears in the first line of the body, it becomes part of the documentation for the function. The last line of a function returns a result.
Let's define some functions in the PyCrust shell. Then we can try each function with some sample data and see the result returned by the function.
>>> def transcribe(dna):...
Python Functions:gcufbioinfo
1:41 PM
GCbioinfo
Functions perform an operation on one or more values and return a result. Python comes with many pre-defined functions, as well as the ability to define your own functions. Let's look at a couple of the built-in functions: len() returns the number of items in a sequence; dir() returns a list of strings representing the attributes of an object; list() returns a new list initialized from some other sequence.
>>> dna = 'CTGACCACTTTACGAGGTTAGC'
>>> bases = ['A', 'C', 'G', 'T']
>>> len(dna)
22
>>> len(bases)
4
>>> dir(dna)
['__add__', '__class__', '__contains__', '__delattr__',
'__doc__', '__eq__', '__ge__', '__getattribute__', '__getitem__',
'__getslice__', '__gt__', '__hash__', '__init__', '__le__',
'__len__', '__lt__', '__mul__', '__ne__',...
Python Lists:gcufbioinfo
1:20 PM
GCbioinfo
Where Python strings are limited to characters, Python lists have no limitations. Python lists are ordered sequences of arbitrary Python objects, including other lists. In addition, you can insert, delete and replace elements in a list. Lists are written as a series of objects, separated by commas, inside of square brackets. Let's look at some lists, and some operations you can perform on lists.
>>> bases = ['A', 'C', 'G', 'T']
>>> bases
['A', 'C', 'G', 'T']
>>> bases.append('U')
>>> bases
['A', 'C', 'G', 'T', 'U']
>>> bases.reverse()
>>> bases
['U', 'T', 'G', 'C', 'A']
>>>...
Python Strings:gcufbioinfo
1:05 PM
GCbioinfo
Let's take a look at the example code in more detail. The first thing we did was to create a string and assign it to a variable. Strings in Python are sequences of characters. You create a string literal by enclosing the characters in single ('), double (") or triple (''' or """) quotes. In the example we assigned the string literal CTGACCACTTTACGAGGTTAGC to the variable named dna.
>>> dna = 'CTGACCACTTTACGAGGTTAGC'Then we simply typed the name of the variable, and Python responded by displaying the value of that variable, surrounding the value with quotes to remind us that the value is a string.
>>> dna
'CTGACCACTTTACGAGGTTAGC'...
Beginning Python for Bioinformatics:gcufbioinfo
12:36 PM
GCbioinfo
Bioinformatics, the use of computers in biological research, is the newest wrinkle on one of the oldest pursuits--trying to uncover the secret of life. While we may not know all of life's secrets, at the very least computers are helping us understand many of the biological processes that take place inside of living things. In fact, the use of computers in biological research has risen to such a degree that computer programming has now become an important and almost essential skill for today's biologists.
<a href="http://adserver.adtechus.com/adlink/3.0/5159/425847/0/170/ADTECH;loc=300;key=key1+key2+key3+key4;grp=[group]" target="_blank"><img src="http://adserver.adtechus.com/adserv/3.0/5159/425847/0/170/ADTECH;loc=300;key=key1+key2+key3+key4;grp=[group]" border="0" width="300"...
What I concluded:
6:57 AM
GCbioinfo
Normal 0 MicrosoftInternetExplorer4
/* Style Definitions */
table.MsoNormalTable
{mso-style-name:"Table Normal";
mso-tstyle-rowband-size:0;
mso-tstyle-colband-size:0;
mso-style-noshow:yes;
mso-style-parent:"";
mso-padding-alt:0in 5.4pt 0in 5.4pt;
mso-para-margin:0in;
mso-para-margin-bottom:.0001pt;
mso-pagination:widow-orphan;
font-size:10.0pt;
font-family:"Times New Roman";}
ConclusionFrom all these research papers I have concluded that from all the data mining techniques PCA is considered to be the best because it reduces large data set into smaller ones and narrow down our research that we can useful information from small data sets. Dimension of a large dataset can be reduced by using principal component analysis which is considered as...
Predicting Breast Cancer Survivability Using Data Mining Techniques
6:55 AM
GCbioinfo
Normal 0 MicrosoftInternetExplorer4
/* Style Definitions */
table.MsoNormalTable
{mso-style-name:"Table Normal";
mso-tstyle-rowband-size:0;
mso-tstyle-colband-size:0;
mso-style-noshow:yes;
mso-style-parent:"";
mso-padding-alt:0in 5.4pt 0in 5.4pt;
mso-para-margin:0in;
mso-para-margin-bottom:.0001pt;
mso-pagination:widow-orphan;
font-size:10.0pt;
font-family:"Times New Roman";}
Last edited byQuratt ul ain Siddique
Summary:This paper presents the prediction of the survivability rate of cancer using data mining techniques. In this paper scientists investigated three data mining like Naïve Bayes, the back-propagated neural network, and the C4.5 decision tree algorithms. C4.5 decision tree algorithm is considered to best from remaining two methods....
Combined Supervised and Unsupervised Learning in Genomic Data Mining
6:50 AM
GCbioinfo
Normal 0 MicrosoftInternetExplorer4
/* Style Definitions */
table.MsoNormalTable
{mso-style-name:"Table Normal";
mso-tstyle-rowband-size:0;
mso-tstyle-colband-size:0;
mso-style-noshow:yes;
mso-style-parent:"";
mso-padding-alt:0in 5.4pt 0in 5.4pt;
mso-para-margin:0in;
mso-para-margin-bottom:.0001pt;
mso-pagination:widow-orphan;
font-size:10.0pt;
font-family:"Times New Roman";}
Last edited byQuratt ul ain Siddique
Summary:In this paper they introduced the most comprehensive method for predicting the function of proteins. Their approach differs in several respects from the earlier work in that it uses a multistage decomposition that makes use of both unsupervised and supervised machine learning techniques; they refer to this as Unsupervised-Supervised...
Acute Coronary Syndrome Prediction Using Data Mining Techniques- An Application
6:45 AM
GCbioinfo
Normal 0 MicrosoftInternetExplorer4
/* Style Definitions */
table.MsoNormalTable
{mso-style-name:"Table Normal";
mso-tstyle-rowband-size:0;
mso-tstyle-colband-size:0;
mso-style-noshow:yes;
mso-style-parent:"";
mso-padding-alt:0in 5.4pt 0in 5.4pt;
mso-para-margin:0in;
mso-para-margin-bottom:.0001pt;
mso-pagination:widow-orphan;
font-size:10.0pt;
font-family:"Times New Roman";}
Last edited byQuratt ul ain Siddique
Summary:In this research paper data mining techniques are used to investigate the factors that are responsible for enhancing the risk of acute coronary syndrome. They have applied binary regression to factors that effecting the dependent variable. For the better performance of regression model in predicting coronary syndrome the reduction...
Biological Data Mining for Genomic Clustering Using Unsupervised Neural Learning:
6:40 AM
GCbioinfo
Last edited by
Quratt ul ain Siddique
Normal 0 MicrosoftInternetExplorer4
/* Style Definitions */
table.MsoNormalTable
{mso-style-name:"Table Normal";
mso-tstyle-rowband-size:0;
mso-tstyle-colband-size:0;
mso-style-noshow:yes;
mso-style-parent:"";
mso-padding-alt:0in 5.4pt 0in 5.4pt;
mso-para-margin:0in;
mso-para-margin-bottom:.0001pt;
mso-pagination:widow-orphan;
font-size:10.0pt;
font-family:"Times New Roman";}
Summary:
Among the well-known techniques of DNA-string matching are the Smith-Waterman algorithm, for local alignment, the Needleman-Wunsch algorithm for global alignment, Hidden Markov’s model, matrix model, evolutionary algorithms for multiple sequence alignment etc. These works, though extremely valuable, have their limitations.Principal...
Data Mining and Visualization of Mouse Genome Data:
6:35 AM
GCbioinfo
Last edited by
Quratt ul ain Siddique
Normal 0 MicrosoftInternetExplorer4
/* Style Definitions */
table.MsoNormalTable
{mso-style-name:"Table Normal";
mso-tstyle-rowband-size:0;
mso-tstyle-colband-size:0;
mso-style-noshow:yes;
mso-style-parent:"";
mso-padding-alt:0in 5.4pt 0in 5.4pt;
mso-para-margin:0in;
mso-para-margin-bottom:.0001pt;
mso-pagination:widow-orphan;
font-size:10.0pt;
font-family:"Times New Roman";}
Summary:
This paper discusses the data mining of the genomics of the mouse that is an area of importance because of its relationship to understanding of basic genetics of other mammals and in particular the...
Saturday, November 27, 2010
Rasmol:gcufbioinfo
10:16 AM
GCbioinfo
Click on different balls of your molecule and it will give information about the particular atom you clicked in which it exist...
rasmol:gcufbioinfo
10:10 AM
GCbioinfo
open raswin and select file>information to get complete information about the particular molecul...
Rasmol:gcufbioinfo
10:01 AM
GCbioinfo
Select raswin from your list and open it select file>open and select file from any derive and open it into rasmol .
click Display>and select different options to view your molecul...
Rasmol:gcufbioinfo
9:46 AM
GCbioinfo
This was the way in which you can visualize the molecule using Rasmol on the pdb page but if you want to view the saved page of pdb so click the option "Display files".
And save this file to any directory with file format ".pdb" so now you can visualize already saved molecu...
Rasmol:gcufbioinfo
9:34 AM
GCbioinfo
To view Structure using Rasmol you must have pdb file of your macromolecule and micromolecule so go to PDB
enter protein name for which you want to view the structure. As I entered DNA Polymerase so the result is http://www.pdb.org/pdb/explore/explore.do?structureId=3OGU
the out put is as:
At the right of this page you can there is the option of Download files so click this. After clicking this select "PDB files(gz)".then download and install winzip to your system and download this file automatically to raswin and view the structure in rasm...
What kinds of molecules can RasMol display?:Gcufbioinfo
9:25 AM
GCbioinfo
RasMol can display any molecule for which a 3-dimensional structure is available. 3D structures have not been determined for many molecules of great interest; these, RasMol cannot display.
In order to display a molecule, RasMol needs a data file called an atomic coordinate file. This data file specifies the position of every atom in the molecule, as cartesian coordinates X, Y, and Z.
Three-dimensional structures can be predicted for many small molecules, but must be determined empirically for macromolecules. The most common method for determining structure is X-ray diffraction analysis of a crystal. Nuclear magnetic resonance (NMR) can also be used. Some structures are available only as theoretical models, often based on related molecules for which empirical structures have been ...
download rasmol:GCUFBIOINFO
8:44 AM
GCbioinfo
rasmol - Full Download
rasmol [2010
rasmol Free Download
[COMPLETE] - rasmol
rasmol [FullVersion]
&nbs...
Rasmol Tool:
8:19 AM
GCbioinfo
RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule structures, such as those found in the Protein Data Bank. It was originally developed by Roger Sayle in the early 90s get started this useful tool Download Rasmol
here. Install Rasmol to your system and get start...
Thursday, November 25, 2010
HTML Calculator:gcufbioinfo
8:25 PM
GCbioinfo
paste this code to your source code of your calculator in head part
function sqrt(form)
{
form.displayvalue.value=Math.sqrt(form.displayvalue.value);
}
function sq(form)
{
form.displayvalue.value=eval(form.displayvalue.value)*eval(form.displayvalue.value);
}
function ln(form)
{
form.displayvalue.value=Math.exp(form.displayvalue.value);
}
function equal(form)
{
form.displayvalue.value=eval(form.displayvalue.value);
}
function delChar(input)
{
input.value=input.value.substring(0,input.value-length-1);
}
function addChar(input,character)
{
if(input.value==null||input.value=="0")
input.value=character
else
input.value+=character
}
Insha Allah you will see your...
Monday, November 22, 2010
HTML Calculator:gcufbioinfo
8:53 AM
GCbioinfo
Add this code to your code of calculator in head portion
<head>
<script type="text/javascript">
function cos(form)
{
form.displayvalue.value=Math.cos(form.displayvalue.value);
}
function sin(form)
{
form.displayvalue.value=Math.sin(form.displayvalue.value);
}
function tan(form)
{
form.displayvalue.value=Math.tan(form.displayvalue.value);
}
</script>
</head>
I will tell you other codes as soon as possible and you will see Insha Allah your calculator functio...
HTML Calculator:gcufbioinfo
8:33 AM
GCbioinfo
As I told you how to generate calculator using html codes so this is again calculator with some changes so plz try it. I will tell you how to make it functional
<html>
<title>Calculator</title>
<head></head>
<body>
<table border="2">
<tr>
<td><input name="displayvalue" size="39" value="0"></td>
<tr>
<td>
<table border="2">
<tr>
<td>
...
Sunday, November 21, 2010
imageJ:gcufbioinfo
5:57 AM
GCbioinfo
Open your image in imageJ and select adjust in imageJ adjust>color and contrast you can use these sliders to adjust display range, either down from the top or up from the bott...
Medical Image Processing tool:
5:46 AM
GCbioinfo
Now we are going to see how to view an image using imageJ on gcufbioinfo.
First save an image especially a medical image to your system and copy this image and go to C derive then program files and then imagej folder and paste this image into it. then open imageJ from start menu and click file >open as shown in gcufbioinfo and select the picture to view.
you can view your image using this tool...
imageJ:gcufbioinfo
5:10 AM
GCbioinfo
You can access imageJ by clicking on start button and click imageJ to click the microscope icon. The out put you can see at gcufbioinfo and click help to get information about image...
Download ImageJ:
4:50 AM
GCbioinfo
To download imageJ first go to the http://rsbweb.nih.gov/ij/
the page will open
click download
http://rsbweb.nih.gov/ij/download.html
then get latest version of imageJ for your OS . If you are new to use ImageJ then Download ImageJ 1.43 bundled with 32-bit Java 1.6.0_10 (25MB) other wise download without java for windows ...
Medical Image Processing tool:
4:37 AM
GCbioinfo
ImageJ:
ImageJ is a public domain, Java-based image processing program developed at the National Institutes of Health. ImageJ was designed with an open architecture that provides extensibility via Java plugins and recordable macros. Custom acquisition, analysis and processing plugins can be developed using ImageJ's built-in editor and a Java compiler. User-written plugins make it possible to solve many image processing and analysis problems, from three-dimensional live-cell imaging, to radiological image processing,multiple imaging system data comparisonsto automated hematology systems.ImageJ's plugin architecture and built in development environment has made it a popular platform for teaching image processi...
Tuesday, November 2, 2010
primary structure analysis:
8:11 AM
GCbioinfo
Tool:
Radar:De novo repeat detection in protein sequences
I entered the protein albumin in uniprot and get the following result It gave the number of repeats present in the sequence.
http://www.ebi.ac.uk/Tools/es/cgi-bin/jobresults.cgi/radar/radar-20101102-1505421645.html
&nb...
Monday, November 1, 2010
primary structure analysis
7:49 AM
GCbioinfo
Tools:
Radar :De novo repeat detection in protein sequences go to http://www.ebi.ac.uk/Tools/Radar/index.h...
primary structure analysis:
7:39 AM
GCbioinfo
Tools:
HeliQuest A web server to screen sequences with specific alpha-helical properties HeliQuest calculates from an α-helix sequence its physicochemical properties and amino acid composition and uses the results to screen any databank in order to identify protein segments possessing similar features.
The server is divided into 2 interconnected modules: the sequence analysis module and the screening module.
In addition, the mutation module, (available from the sequence analysis module), allows user to mutate helices manually or automatically by genetic algorithm to create analogues with specific properties.-http://heliquest.ipmc.cnrs.fr/
After...
7:19 AM
GCbioinfo
Tools:
ScanSite pI/Mw:Compute the theoretical pI and Mw, and multiple phosphorylation states. Enter a protein name and sequence below. The molecular weight and isoelectric point of this sequence and multiple phosphorylation states will be displayed. http://scansite.mit.edu/calc_mw_pi.html
out put will ...
primary structure analysis 3:
7:06 AM
GCbioinfo
Tool:
Compute pI/Mw: Compute the theoretical isoelectric point (pI) and molecular weight (Mw) from a UniProt Knowledgebase entry or for a user sequence
now go to this tool and get the required result Please enter one or more UniProtKB/Swiss-Prot protein identifiers (ID) (e.g. ALBU_HUMAN) or UniProt Knowledgebase accession numbers (AC) (e.g. P04406), separated by spaces, tabs or newlines. Alternatively, enter a protein sequence in single letter code. The theoretical pI and Mw (molecular weight) will then be computed. previosly I entered the amino acid sequence and now I am going to enter the uniprot AC#.http://www.expasy.org/cgi-bin/pi_tool
it...
Primary structure analysis 2:
6:51 AM
GCbioinfo
Tool :
ProtParam :Physico-chemical parameters of a protein sequence (amino-acid and atomic compositions, isoelectric point, extinction coefficient, etc.)
First go to this page http://www.expasy.org/tools/ select Primary structure analysis and select the first tool as I mentioned. click the tool and I entered the amino acid sequence of protein transgelin-2 in http://www.expasy.org/tools/protparam.html then get the out put page
http://www.expasy.org/cgi-bin/protparam
the out put ...
Primary structure analysis:
6:36 AM
GCbioinfo
Now we are going to the expasy server for the Primary structure analysis of proteins by using different tools available at expasy server.
I will breifly tell you how to use these too...
HTML Calculator:
6:22 AM
GCbioinfo
As I told you how to generate a table in html today I am going to develop a calculator by using html table tags but the new things is the button so the code for the button is
<input type="button" value="submit">
<html>
<body>
<input type="button" value="submit">
<br><br>
<table border="2">
<tr><td><input type="text"></td></tr>
<tr><table border="2"><tr><td><input type="button" value="1"></td><td><input type="button" value="2"></td><td><input type="button" value="3"></td><td><input type="button"...
Saturday, October 30, 2010
Muliple Sequence Alignment
10:09 AM
GCbioinfo
go to this page to align your sequences using ClustalW paste all of your sequences or upload your text file to get your alignment result
http://www.ebi.ac.uk/Tools/es/cgi-bin/clustalw2/result.cgi?tool=clustalw2&jobid=clustalw2-20101030-1758594671&poll=yes
This is the multiple sequence alignment of the selected sequen...
Muliple Sequence Alignment
9:55 AM
GCbioinfo
For Multiple sequence Alignment you need Fasta sequence for this go to ncbi for nucleotide or at expasy server for protein sequence but now I am going to work with proteins so go to www.expasy.org
enter your query for which you want to retrieve the sequences
or you can also go to uniprot which in my opinion is easy to use and get fasta sequence so go to uniprot and enter protein hemoglobin and get different entries of this protein click them and get fasta sequence like this
and select many proteins and get their fasta formats like this
click on fasta and http://www.uniprot.org/uniprot/P68871.fasta
copy and paste these fasta sequences of...
ClustalW:
9:27 AM
GCbioinfo
ClustalW is a general purpose multiple sequence alignment program for DNA and proteins it produces biologically meaning full multiple sequence alignments of divergent sequences it calculates the best match for selected sequences that lines up so that the identities and similarities and differences and evolutionary relationships can be seen via viewing cladograms or phylogra...
PDB structures part 3
8:27 AM
GCbioinfo
The previous page contains the PDB ID of the particular protein
http://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbsrv.cgi?uid=34605
get this PDB ID and entered into PDB and get the same 3D structure of the protein
http://www.rcsb.org/pdb/explore/explore.do?structureId=1WY...
PDB structures part 2
8:18 AM
GCbioinfo
As we entered the gene name to ncbi and get complete information about the gene and also get the protein which is encoded by the gene. Get this name and entered into the structure database in ncbi. http://www.ncbi.nlm.nih.gov/sites/structure/?term=Transgelin-2
the protein entered is Transgelin-2
http://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbsrv.cgi?uid=34605
view 3D structure using cn3d which is a structure viewer I mentioned in my very previous tutorial how to use and download cn3d 4.0 to your system...
PDB Structures
6:30 AM
GCbioinfo
As you know PDB is used for finding the structure of different proteins for this I have selected different genes and get their proteins you can see.
I select three Tumor Supressor Genes
1.
p16INK4a2.p533.RB - the retinoblastoma geneentered these genes in ncbi http://www.ncbi.nlm.nih.gov/select nucleotide in search and enter the gene name p16INK4a get this page http://www.ncbi.nlm.nih.gov/nuccore/NM_001001522.1
...
3.PDB:
4:27 AM
GCbioinfo
PDB is a protein data bank it contains information about the structure and function of the reported proteins. Not only the information about the protein is present but also of many macromolecules like nucleic acids and carbohydrates.
How to Search PDB:
go to http://www.rcsb.org/pdb/explore/motm.do
enter PDB ID if you don't know the ID then enter the text methylenetetrahydrofolate reductase to get the structural information of that protein
I entered this text then get this result go to this page http://www.rcsb.org/pdb/results/results.do?outformat=&qrid=FA02BFE5&tabtoshow=Curren...
Friday, October 29, 2010
2. PUBCHEM:
4:43 AM
GCbioinfo
http://pubchem.ncbi.nlm.nih.gov/
if you enter chlorpropamide which is the molecule use for the treatment of Type II diebetes it will give complete information about the structure and function of the molecule.
PubChem provides information on the biological activities of small molecules. It is a component of NIH's Molecular Libraries Roadmap Initiative.
visit this page I have entered the molecule name
http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2727&loc=ec_rc...
Out put:
3:57 AM
GCbioinfo
I entered the disorder diabetes melitis
and it gives the results that you get by accessing this page
http://www.drugbank.ca/drugs/DB00672...
1. LIGAND PREPARATION:
3:46 AM
GCbioinfo
Ligand preparation further divided into different heading namely, ligand retrieval or collection, liand conversion and ligand analysis
a. Ligands Collection:
1. DRUGBANK :http://www.drugbank.ca/
first go to this link enter your protein or condition like any disease and disorder it will give you complete information about the drug which is designed for the particular purpose eg enter anxiety disorder in drugbank it will give you different ligands of that particular disorder and protein and also gives complete information about the target protein.
The DrugBank database is a unique bioinformatics and cheminformatics resource that combines...
Steps Involved in Drug Designing
3:15 AM
GCbioinfo
Drug designing steps were usually divided into steps as follows:
I. LIGAND PREPARATION
II. RECEPTOR PREPARATION
III. DOCKING
IV. BINDING AFFINITY STUD...
DRUG DESIGNING
3:13 AM
GCbioinfo
Drug designing basically of two types namely ligand based approach or receptor based approach. In both the case the point of centre only differ but requirement of receptor and ligand essential in both the case.
he shortcoming of traditional drug discovery; as well as the allure of a more deterministic approach to combating disease has led to the concept of "Rational drug design" (Kuntz 1992). Nobody could design a drug before knowing more about the disease or infectious process than past. For "rational" design, the first necessary step is the identification of a molecular target critical to a disease process or an infectious...
Monday, October 11, 2010
HTML Frames:
10:59 AM
GCbioinfo
I told you people about the html frames there is the same thing but with the slight variation
<html>
<frameset rows="20%,80%">
<frame src="file:///E:/anny.html" name="frame1" noresize="noresize">
<frame src="http://www.islamickorner.com">
</frameset>
</html>
one new thing is noresize attribute which means you can not resize your page as previously by dragging its size is fixed you can check it by dragging your page it can't be happened.
the out put is a...
HTML Images2:
10:42 AM
GCbioinfo
I told you how to link your page to other sites by using the <a href> tag so I have an assignment for you design a page in which you click on image to access the new page instead of a text eg you click Islamickorner to access this site but now click an image to access this site so try it
out put is as:
click the second image to get the next page
this is the next page or site which is accessed by the link behind that image its code is as:
<a href="http://www.bermuda-online.org/roses2.gif"><img src="file:///C:/Documents%20and%20Settings/Administrator/My%20Documents/My%20Pictures/roses2.gif" height="200" width="200" bord...
