[gmx-users] installation question

Chng Choon Peng cpchng at bii.a-star.edu.sg
Sat Aug 14 05:17:23 CEST 2004

Hi Caoch,

   Let me see if I can help.
Somehow Gromacs cannot find the single-precision FFTw header files.
You need to find where they're located (most likely in /usr/include).
Intel C compiler on Itanium may not search these directories by default!

See if my How-To helps:

Alternatively, you may have installed the double-precision version of FFTw.

Choon Peng
PS: there's some fonts in your email that can't even be recognized by my
Entourage running under Mac OS X.
Please use plain text for your messages.

On 8/13/04 11:58 PM, "コウ チ" <caoch_57 at hotmail.com> wrote:

> installation question
> hello:
> I am installing Gromacs into a new machine. I have installed fftw*rpm But
> when I do the configure an error occurred. That is :
> ? checking for sqrt in 僕m?es
>  checking for sfftw.h?es
>  checking for main in 僕sfftw⒄o
>  configure: error : Can稚 find a library to match the sfftw header
> I think maybe I should do some modification with some files to match my
> system environment. How can I do it? By the way my system is
> ia64-unknown-gun-linux.
>             caoch
> tokyo institute technology
> _________________________________________________________________
> 楽しい絵文字でココロ伝わるメッセンジャー http://messenger.msn.co.jp/
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.

More information about the gromacs.org_gmx-users mailing list