This is completely vague. Please report what the actual error is and then
people might be able to help.
J
On Mon, Feb 19, 2018 at 9:43 AM, banijamali_fs
wrote:
> Hi there,
>
> unfortunately I uninstall the gromacs program from my PC and I couldn't
> install it again with so many ways that I tes
mpi (depending on
> the installation) is mandatory.
>
> -Justin
>
>
>
>> From: gromacs.org_gmx-users-boun...@maillist.sys.kth.se <
>> gromacs.org_gmx-users-boun...@maillist.sys.kth.se> on behalf of Email
>> Gmail Pribadi
>&
Gmail Pribadi
Sent: Thursday, April 21, 2016 9:18 AM
To: gmx-us...@gromacs.org
Subject: Re: [gmx-users] Installation Problem... No command 'gmx' found
Hi,
Try gmx [command] . Ex. gmx mdrun -option
Regards,
Husen
On 21 Apr 2016, at 12.31, terrence...@gmail.com wrote:
Hi,
Try gm
il 21, 2016 9:18 AM
To: gmx-us...@gromacs.org
Subject: Re: [gmx-users] Installation Problem... No command 'gmx' found
Hi,
Try gmx [command] . Ex. gmx mdrun -option
Regards,
Husen
> On 21 Apr 2016, at 12.31, terrence...@gmail.com wrote:
>
> Hi,
>
> Try gmx_mpi.
>
&
Hi,
Try gmx [command] . Ex. gmx mdrun -option
Regards,
Husen
> On 21 Apr 2016, at 12.31, terrence...@gmail.com wrote:
>
> Hi,
>
> Try gmx_mpi.
>
> Regards
> Terry
>
>
>> On 21 Apr 2016, at 12:11 PM, Md. Imrul Reza Shishir
>> wrote:
>>
>> Dear all user
>>
>> I install gromacs in my la
Hi,
Try gmx_mpi.
Regards
Terry
> On 21 Apr 2016, at 12:11 PM, Md. Imrul Reza Shishir
> wrote:
>
> Dear all user
>
> I install gromacs in my laptop its perfectly ok. But i have problem to
> install in my desktop there i face problem.
> In my desktop i want to compile with cuda accelerator a
Hi,
As you have read in the install guide (hint, hint) CUDA and OpenCL support
are mutually exclusive. Your second attempt was clearly run in the same
build directory, so you have not changed your previous choice where OpenCL
was on. Either turn it off, change build directory, or clear the content
Thanks. I thought it would be better to have ocl as well just in case.
However, I tried you suggestion:
cmake .. -DGMX_BUILD_OWN_FFTW=ON -DREGRESSIONTEST_DOWNLOAD=ON ; make
and it still have the same error
[100%] Building C object
src/gromacs/CMakeFiles/libgromacs.dir/utility/baseversion-gen.c.o
Li
cmake .. -DGMX_BUILD_OWN_FFTW=ON -DREGRESSIONTEST_DOWNLOAD=ON
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Hi,
If you have a CUDA-capable GPU, as the instruction guide says, you have no
reason to build with OpenCL support (but perhaps we need to check that the
template tool works properly with OpenCL)
Mark
On Sat, 13 Feb 2016 15:41 Prof. Eddie wrote:
> Hi,
> The system has a gpu (gtx 590) with cuda
Hi,
The system has a gpu (gtx 590) with cuda libraries installed (I've run namd
on the system). It also has mpi:
mpic++ mpiCCmpiCC.openmpimpicxx mpiexec
mpif77 mpif90 mpirun
mpiccmpicc.openmpimpic++.openmpi mpicxx.op
Hi,
What is your system details?Do you have GPU ,if yes CUDA library is
installed?
if not please install CUDA library and MPI packages too!
hope it will fix
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Hi,
The real problem description is at the end. You are doing the download with
a cmake that relies on curl that relies on libssl and that doesn't support
the boring standard https protocol. Perhaps your operating system is too
old to be useful. You can bypass this and get the tests yourself, foll
Nothing unexpected, you can't run on the login node binaries that you
compiled for the compute nodes.
--
Szilárd
On Tue, Mar 31, 2015 at 7:48 AM, Satyabrata Das wrote:
> Thank you, I will read Cray docs again, presently trying to install with
> gcc 4.8 because
> 4.9 is showing incompatibility er
Thank you, I will read Cray docs again, presently trying to install with
gcc 4.8 because
4.9 is showing incompatibility error with the available cudatoolkit. It
seems CPU-only
installation is successful. However both built in test case and
regression-test failed with the
following error:
[Tue Mar
Hi,
You may want to read the Cray docs before attempting to compile on the
machine. You need to use the compiler wrappers (cc/CC) if you want to
run on the compute nodes and I suggest that you just use gcc 4.8/4.9
which will be both compatible with nvcc and faster.
Cheers,
--
Szilárd
On Mon, Ma
Hi,
Thanks for the report. The Box server somehow did not have the link expiry
flag set for either the 5.0.2 or 5.0.1 versions, so perhaps decided it
could change the underlying static URL, which broke the forwarding from
gerrit.gromacs.org. That's all fixed now.
Mark
On Wed, Dec 10, 2014 at 10:
Hello Bikash,
Thank you for your prompt response. As you suggested I tried to manually
download the 'regressiontests-5.0.2.tar.gz' file from this link
https://kth.box.com/shared/static/oymh61gk1ya9qoden2tn.gz But I found "This
shared file or folder link has been removed".I am sure I am missing
Hi,
Don't use the "-DREGRESSIONTEST_DOWNLOAD=ON" flag in cmake. if u need it
then download, configure, install and manually set the path in Cmake
configuration.
Good luck
On Wed, Dec 10, 2014 at 5:10 PM, PAULAMI CHATTERJEE <
chatterjee_paul...@yahoo.co.in> wrote:
> Dear all
>
> I am trying to
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