Ok,
Thanks a lot for all the info.
I will take the time to fix my system, recompile my fortran code and
create my package...
Sincerely,
Sébastien
Le 05-08-05 à 17:07, stefano iacus a écrit :
> Sebastien,
>
> if you want to use the R binary from CRAN, then you should assume gcc
> 3.3 and g7
Sebastien,
if you want to use the R binary from CRAN, then you should assume gcc
3.3 and g77 3.4.2 (which comes with the installer for this reason).
You can force gcc to default to 3.3 using sudo gcc_select 3.3
and sudo gg_select 4.0 to restore the new compiler.
If you want to use gcc 4.0 and
I am starting to get confused,
What should I used to make sure I got the corrected and most recent
setup that will allow me to correctly compile and run fortran routine
under R.2.1.1
Please note that I am using the last version of MAC OS X, TIGER which
is 10.4.2
And that I have presently i
On 04/08/2005, at 8:00 PM, Sebastien Durand wrote:
> I used a mac G5, R.2.1.1, and G77 3.4.4 and I would like to use and
> call a fortran subroutine.
> The trouble is that it seems I am not able to correctly load the
> compiled code.
.
> base
> 2 /Library/Frameworks/R.framew
please don't mix gcc 4.0 and g77. Also don't mix R binary which is
gcc-3.3/g77-3.4.2 with gcc4 or gfortran.
stefano
On 04/ago/05, at 17:25, Sébastien Durand wrote:
> Dear all,
>
> Since the command you ask me to type doesn't show anything
> Here some more information, on my system and on the fo
On Aug 4, 2005, at 1:38 PM, Sébastien Durand wrote:
> Ok, I am presently updating my system.
>
> How do you set
> setenv gcc /usr/local/bin/gfortran.
That won't help even if you do it in bash - this is wrong!
(F77=gfortran is what may help if you want to re-compile R with gcc4).
If you
Forget that last reply!
I found how to set the environment!
Le 05-08-04 à 13:38, Sébastien Durand a écrit :
> Ok, I am presently updating my system.
>
> How do you set
> setenv gcc /usr/local/bin/gfortran.
>
> Using bash.
>
> Then I will the command to compile the foo.f file been the same
Ok, I am presently updating my system.
How do you set
setenv gcc /usr/local/bin/gfortran.
Using bash.
Then I will the command to compile the foo.f file been the same!
I guess so
S.
>
> also gcc 4061 is a bit old -- the tiger update in 10.4.2 was
> 50xx, i think, cvs is up to apple build
You are totally write I will learn and already did learn more than
much with master Ripley replies.
Thus I do still state that I mentionned that I was using mac os x in
a message that was scrubbed (???) see Duncan Murdoch reply for
proof... ;)
Any how next time I will make sure it shows in
So the problem IS that your symbol is not exported by your shared object,
and you need advice on the tools you are using (not R).
On Thu, 4 Aug 2005, Sébastien Durand wrote:
Ok,
Dear all,
I have state previously, I am using mac os X tiger on a g5, using the
last version of R 2.1.1
When I ty
Sébastien Durand wrote:
> Ok,
>
> Dear all,
>
> I have state previously, I am using mac os X tiger on a g5, using the
> last version of R 2.1.1
Well, to Prof. Ripley's point, you never stated that you were running OS
X, just a mac G5. Linux also runs on a G5.
Learn much, you will, from Maste
Dear all,
Since the command you ask me to type doesn't show anything
Here some more information, on my system and on the foo.so compiled file
I am using g77 version 3.4.4 Configured with: ../gcc/configure --
enable-threads=posix --enable-languages=f77
I am using gcc version 4.0.0 20041026 (App
Ok,
Dear all,
I have state previously, I am using mac os X tiger on a g5, using the
last version of R 2.1.1
When I type in the terminal
nm -g ~/Desktop/Fortan_kmeans/kmeans3.so
or
nm /Users/sebas/Desktop/Fortan_kmeans/kmeans3.so | grep ' T '
Nothing appears on my screen
When I type
nm ~/D
On Thu, 4 Aug 2005, Duncan Murdoch wrote:
Sébastien Durand wrote:
At the beginning I was not using symbol.For(), and whatever I add a
"_" or not
e.g.:
.Fortran("wrapper",...
I get the same error
You could look at symbol.For("wrapper"), and see if the name it prints
is exported from your .s
Sébastien Durand wrote:
> At the beginning I was not using symbol.For(), and whatever I add a
> "_" or not
>
> e.g.:
>
> .Fortran("wrapper",...
>
> I get the same error
You could look at symbol.For("wrapper"), and see if the name it prints
is exported from your .so. I don't know how to see
Sébastien Durand wrote:
> Thanks for your help,
>
> I had read those web pages already, and the post you referred to
> already.
>
> So I will try to give more details to what I have done till now
>
> First I must mention again that I am using a mac under tiger. So I
> am using .so files.
>
At the beginning I was not using symbol.For(), and whatever I add a
"_" or not
e.g.:
.Fortran("wrapper",...
I get the same error
Sebastien
> You want to just say:
>
> .Fortran("wrapper", ...
>
> not
>
> .Fortran(symbol.For("wrapper"), ...
>
> Patrick Burns
> [EMAIL PROTECTED]
> +44 (0)20 8
Thanks for your help,
I had read those web pages already, and the post you referred to
already.
So I will try to give more details to what I have done till now
First I must mention again that I am using a mac under tiger. So I
am using .so files.
My fortran file is called kmeans.f, and my
If I understand correctly, you used
.Fortran("wrapper",)
The problem might be that the function name ("wrapper") was changed in the
compilation of the code! See the mail bellow for clues (a previous post on
R-help by Duncan Murdoch)
Natalie Hawkins wrote:
> Using R 2.0.1 on Windows XP, I am
Hi Paul,
In fact, I used the three points just hide the
long and exhaustive serie of parameters.
>From what I understood of the error warnings, my
serie of parameters didn't even had the chance to
be properly read and shall not be the cause of
what we are seeing.
Even so I change the function
On Wed, 3 Aug 2005, =?iso-8859-1?Q?S=E9bastien_Durand_ wrote:
> I used a mac G5, R.2.1.1, and G77 3.4.4 and I would like to use and
> call a fortran subroutine.
> The trouble is that it seems I am not able to correctly load the
> compiled code.
>
> Here is what I have done:
>
> In the terminal thi
Hello,
I used a mac G5, R.2.1.1, and G77 3.4.4 and I would like to use and
call a fortran subroutine.
The trouble is that it seems I am not able to correctly load the
compiled code.
Here is what I have done:
In the terminal this how I compiled my fortran code:
R CMD SHLIB ~/Deskto
22 matches
Mail list logo
