[gmx-users] How to provide the FFTW3 install directory
Ly Minh Nhat
ganuongphap at gmail.com
Tue Apr 1 10:42:07 CEST 2014
I don't know, I just follow the instruction. What information should I need
to give?
On Tue, Apr 1, 2014 at 1:55 PM, Mirco Wahab <
mirco.wahab at chemie.tu-freiberg.de> wrote:
> On 01.04.2014 08:29, Ly Minh Nhat wrote:
>
>> Well, I have solve the first error by installing g++. The fftw error still
>> occurs:
>> ...
>>
>> CMake Error at
>> /usr/share/cmake-2.8/Modules/FindPackageHandleStandardArgs.cmake:108
>> (message):
>> Could not find FFTW3F. Provide the fftw3 install directory in the
>> FFTW3F_ROOT_DIR environment variable. (missing: FFTW3F_LIBRARIES)
>> Call Stack (most recent call first):
>> /usr/share/cmake-2.8/Modules/FindPackageHandleStandardArgs.cmake:315
>> (_FPHSA_FAILURE_MESSAGE)
>> cmake/FindFFTW3F.cmake:31 (find_package_handle_standard_args)
>> CMakeLists.txt:729 (find_package)
>>
>
> "Could not find FFTW3F " Note the trailing "F"?
>
> Did you build the fftw3 or the fftw3f library (trailing f for 'float')?
>
> M.
>
>
>
> --
> Gromacs Users mailing list
>
> * Please search the archive at http://www.gromacs.org/
> Support/Mailing_Lists/GMX-Users_List before posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>
More information about the gromacs.org_gmx-users
mailing list