Justin A. Lemkul wrote:
Chitrita Dutta Roy wrote:
tar -zxvf openmpi-1.2.8.tar.bz2
cd openmpi-1.2.8
./configure
make
make install
i had my fftw library installed.
untarred gromacs went to its directory..
./configure --enable-mpi --program_suffix="_mpi"
make
make install
grompp -f pr2.mdp -c
I followed up by trying trjcat version 3.3.3, which I have installed in a
different location. By issuing the same command, it gives another (different)
error:
Read 9 sets of 500 points, dt = 2
Reading frame 130 time 30.000
---
Program
But one thing as i did make links so definitely there are links of those
executables in /usr/local/bin.How can i easily remove them..??
On Sun, Dec 21, 2008 at 10:15 PM, Justin A. Lemkul wrote:
>
>
> Chitrita Dutta Roy wrote:
>
>> tar -zxvf openmpi-1.2.8.tar.bz2
>> cd openmpi-1.2.8
>> ./configur
Thanks for your help. ok i have gone through that and even the wiki dirty
install.Ok i will go through those once more and will see if it works.Thanks
once again.
On Sun, Dec 21, 2008 at 10:15 PM, Justin A. Lemkul wrote:
>
>
> Chitrita Dutta Roy wrote:
>
>> tar -zxvf openmpi-1.2.8.tar.bz2
>> cd
Chitrita Dutta Roy wrote:
tar -zxvf openmpi-1.2.8.tar.bz2
cd openmpi-1.2.8
./configure
make
make install
i had my fftw library installed.
untarred gromacs went to its directory..
./configure --enable-mpi --program_suffix="_mpi"
make
make install
grompp -f pr2.mdp -c em.gro -r em.gro -p scr8.
Sorry for the first step i used manual extraction as that was a bzip
package.
On Sun, Dec 21, 2008 at 10:05 PM, Chitrita Dutta Roy
wrote:
> tar -zxvf openmpi-1.2.8.tar.bz2
> cd openmpi-1.2.8
> ./configure
> make
> make install
>
> i had my fftw library installed.
>
> untarred gromacs went to its
tar -zxvf openmpi-1.2.8.tar.bz2
cd openmpi-1.2.8
./configure
make
make install
i had my fftw library installed.
untarred gromacs went to its directory..
./configure --enable-mpi --program_suffix="_mpi"
make
make install
grompp -f pr2.mdp -c em.gro -r em.gro -p scr8.top -n em.ndx -o pr.tpr
mpirun
Chitrita Dutta Roy wrote:
I tried that way it basically creates 4 jobs and takes hold of 4 cpus
but the problem is that it shows to take more time than it would
normally without mpirun..and not only that a weird thing starts
happening.Once being progressed to some steps it retreats back again
I tried that way it basically creates 4 jobs and takes hold of 4 cpus but
the problem is that it shows to take more time than it would normally
without mpirun..and not only that a weird thing starts happening.Once being
progressed to some steps it retreats back again to an older one and
sometimes i
Chitrita Dutta Roy wrote:
Thanks to all for helping me previously.
Now i am unable to arrange the .tpr file for position restraint mdrun on
a quad core as in version 4.0.2 grompp -np is not a valid comand can
anybody help me in building a tpr file for parallel run on 4 cores of a
quad core mac
On Sun, Dec 21, 2008 at 5:04 PM, Chitrita Dutta Roy
wrote:
> Thanks to all for helping me previously.
> Now i am unable to arrange the .tpr file for position restraint mdrun on a
> quad core as in version 4.0.2 grompp -np is not a valid comand can anybody
> help me in building a tpr file for paral
But i can visually see that only one of my cores is running to 100% but i
want 4 of them to work simultaneously giving me a guranteed 6-8 Gflops
whereas right now i am just getting 2 .How can i achieve that...???
On Sun, Dec 21, 2008 at 6:05 PM, Justin A. Lemkul wrote:
>
>
> Chitrita Dutta Roy w
Chitrita Dutta Roy wrote:
Thanks to all for helping me previously.
Now i am unable to arrange the .tpr file for position restraint mdrun on
a quad core as in version 4.0.2 grompp -np is not a valid comand can
anybody help me in building a tpr file for parallel run on 4 cores of a
quad core m
Thanks to all for helping me previously.
Now i am unable to arrange the .tpr file for position restraint mdrun on a
quad core as in version 4.0.2 grompp -np is not a valid comand can anybody
help me in building a tpr file for parallel run on 4 cores of a quad core
machine .I have installed gromacs
Zhang Zhigang wrote:
Hi, all,
Actually I think others have also noticed this "bug": g_energy
often generate incorrect heat capacity. When I checked the source code
of gmx_energy.c, I found the calculation of heat capacity is only
related with the fluctuation of temperature, which is actu
Dear All,
I have few questions about g_dipoles, which are not explained in the manual
(these questions are probably mostly to developers):
1) What method is used to calculate the epsilon? Is there a reference which can
be cited?
2) I can't figure out the purpose of the option -enx. When I supply
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