./configure --enable-mpi --program-suffix=_mpi
make mdrun
make install-mdrun
make links
Sorry for the random asterisk* symbols they must have came through from some
formatting.
On Wed, Jan 26, 2011 at 12:53 PM, Justin Kat wrote:
> Thank you, I have been to that page probably a good 100 times b
Justin Kat wrote:
Thank you, I have been to that page probably a good 100 times by now.
Was the 'No.' response with regards to my primary question? Or to the one
within the parentheses?
The "no" was in response to the parenthetical. The "make" command does not take
an argument like --prog
Thank you, I have been to that page probably a good 100 times by now.
Was the 'No.' response with regards to my primary question? Or to the
one within the parentheses?
Suppose I remove my existing installation and reinstall, I am hoping
to figure out when/where exactly should I specify
--program-
On 26/01/2011 8:50 AM, Justin Kat wrote:
Alright. So meaning I should have instead issued:
./configure --enable-mpi --program-suffix=_mpi||
make mdrun
make install-mdrun
make links
to have installed an MPI-enabled executable called mdrun_mpi apart
from the existing mdrun executable? (Would I a
Alright. So meaning I should have instead issued:
./configure --enable-mpi --program-suffix=_mpi
make mdrun
make install-mdrun
make links
to have installed an MPI-enabled executable called mdrun_mpi apart from the
existing mdrun executable? (Would I also need to append the _mpi suffix when
is
Justin Kat wrote:
Thank you for the reply!
hmm mdrun_mpi does not appear in the list of executables in
/usr/local/gromacs/bin (and well therefore not in /usr/local/bin).
Which set of installation commands that I used should have compiled the
mdrun_mpi executable? And how should I go about
Thank you for the reply!
hmm mdrun_mpi does not appear in the list of executables in
/usr/local/gromacs/bin (and well therefore not in /usr/local/bin).
Which set of installation commands that I used should have compiled the
mdrun_mpi executable? And how should I go about getting the mdrun_mpi
exe
Justin Kat wrote:
Dear gmx users,
I have installed the parallel version 4.0.7 of gromacs on one of the
nodes of my cluster. Here is the steps I've done through root:
first, the normal installation:
./configure
make
make install
make links
then issued commands below for the mpi b
Dear gmx users,
I have installed the parallel version 4.0.7 of gromacs on one of the nodes
of my cluster. Here is the steps I've done through root:
first, the normal installation:
./configure
make
make install
make links
then issued commands below for the mpi build:
./configure --enable
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