Thanks Mark and Justin,
I got the script of installation of gromacs3.3.1 from the system
manager. It works so far ... I attached it at the end (note: it is for
double precision), it might help others.
The mpicc was not found as mpcc was used instead.
Best,
XAvier
script
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/X/gmx402/
I run very into the error:
.
.
checking size of int... config
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/
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/X/gmx402/
I run very into the error:
.
.
checking size of int... conf
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/X/gmx402/
I run very into the error:
.
.
checking size of int... configure: error: cannot comp
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