On Tue, 11 Nov 2008 14:44:23 -0500
"Justin A. Lemkul" <[EMAIL PROTECTED]> wrote:
Xavier Periole wrote:
Dears,
my turn to ask a stupid question:
I am trying to install gmx402 on a IBM pSeries 575
CPUs: dual core IBM Power6
when running the command:
./configure --enable-mpi --prefix==/home/XXXXX/gmx402/
I run very into the error:
.....
.....
checking size of int... configure: error: cannot compute sizeof (int)
See config.log for more details.
config.log did not help much.
Is this a known issue? I had never seen it.
Hi Xavier,
I saw this once when Gromacs didn't know where my mpicc was. I specifically
set it with an MPICC environment variable, and it worked out fine. Maybe try
to point MPICC to your mpicc?
Seems to be it! I can't even find mpicc anywhere in the system! Funny!
Thanks for the tip.
XAvier
-Justin
Best,
XAvier.
-----------------------------------------------------
XAvier Periole - PhD
- Molecular Dynamics Group -
Computation and NMR
University of Groningen
The Netherlands
-----------------------------------------------------
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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-----------------------------------------------------
XAvier Periole - PhD
- Molecular Dynamics Group -
Computation and NMR
University of Groningen
The Netherlands
-----------------------------------------------------
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
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