[gmx-users] Installation problem:fftw3f lib. not found.

Florian Dommert dommert at icp.uni-stuttgart.de
Wed Jun 24 22:38:50 CEST 2009

* Shobhit Kudesia <shobhit.kudesia at gmail.com> [2009-06-25 01:55:00 +0530]:

>Hi ,
>During the ./configure of gromacs on my Bash Shell, I get the following error:
>configure: error: Cannot find fftw3f library
>I have installed fftw3 files in a directory other than usr/local. I
>have installed fftw3 both with double and single precision but I still
>get the error while configuration of GROMACS for default single
>precision. I have also included the libraries  usinG CPPFLAGS &

If you have installed the single version of FFTW3 and supply the
corresponding CPPFLAGS and LDFLAGS to configure then the script will
find the libraries. So two errors are very likely though we do not
anything about your installation:

* a small typo in the configure line ( if you present it here, everybody can
judge this )

* the installation of the single precision fftw3f failed for any reasons

>Any help will be appreciated
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Florian Dommert

Institute for Computational Physics
University Stuttgart

Pfaffenwaldring 27
70569 Stuttgart

Tel: +49 - 711 / 6856-3613
Fax: +49 - 711 / 6856-3658

EMail: dommert at icp.uni-stuttgart.de
Home: http://www.icp.uni-stuttgart.de/~icp/Florian_Dommert

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