On 12/11/2013 23:24, Michael Brader wrote:
Hey Femi,
Instructions and example code for doing all the things you want can be
found in the standard Perl manual. You should be able to find it by
opening a terminal window and using the perldoc command:
A superb answer Michael. Well done.
Rob
Dear Michael,
Now i could open and read a file.
Thanks for your insightful contributions. I hope you will be there when next I
call.
regards,
Femi
On Nov 13, 2013, at 12:24 AM, Michael Brader
mailto:mbra...@internode.com.au>> wrote:
Hey Femi,
Instructions and example code for doing all the
Hey Femi,
Instructions and example code for doing all the things you want can be
found in the standard Perl manual. You should be able to find it by opening
a terminal window and using the perldoc command:
perldoc -f open
perldoc -f chdir
perldoc -q path
This is best, because the documentati
Dear Michael,
Thanks for your kind explanation. I understood it pretty well. I feel very
fortunate to have you respond to my post.
I just wanna know if i must save that file ("NM021964fragment.pep") in a
particular location in my OS X to run my scripts properly. It is not yet
running.
Could y
Nathan has found your problem, but see below for more suggestions on your code:
On 11/12/2013 02:15 AM, Alaba, Oluwafemi (IITA) wrote:
*Dear ALL,*
I created a file named NM021964fragment.pep (using text editor) but I
could not read that particular file.
*Here is the script I used:*
#!/usr/b
It looks to me like the line:
The filename of the file containing the protein sequence data
should instead be
# The filename of the file containing the protein sequence data
Nathan
On Mon, 2013-11-11 at 15:45 +, Alaba, Oluwafemi (IITA) wrote:
> Dear ALL,
>
>
> I created a file named NM0
