[gmx-users] gromacs installation error

[Mark Abraham]

On 7/12/2011 11:25 PM, aiswarya pawar wrote:
> when i gave following command for gromacs=
>
> ./configure  --with-fft=fftw3 --enable-float --disable-threads
>
> it installed gromacs successfully, but i require a mpi mdrun. when i 
> give enable mpi it gives me same error as fftw3 library not found.

Probably something is wrong with (the configuration of) your MPI 
compiler if it can't pick up the location of FFTW and your normal 
compiler does. Unfortunately you've made it hard to give any more useful 
help by losing the original context for the discussion.

Mark

>
> Thanks
>
>
> On Wed, Dec 7, 2011 at 2:21 PM, Javier Cerezo <jcb1 at um.es 
> <mailto:jcb1 at um.es>> wrote:
>
>     You mean that
>
>     $> ls /home/fftw
>
>     gives you the content of the installed fftw library (i.e. bin/ 
>     include/  lib/  share/)?
>
>     El 06/12/11 16:21, aiswarya.pawar at gmail.com
>     <mailto:aiswarya.pawar at gmail.com> escribió:
>>     Hi,
>>
>>     Thanks for the reply, I check the path and everything still I get this error.
>>
>>
>>     Sent from my BlackBerry® on Reliance Mobile, India's No. 1 Network. Go for it!
>>
>>     -----Original Message-----
>>     From: Javier Cerezo<jcb1 at um.es>  <mailto:jcb1 at um.es>
>>     Sender:gmx-users-bounces at gromacs.org  <mailto:gmx-users-bounces at gromacs.org>
>>     Date: Tue, 06 Dec 2011 13:30:55
>>     To: Discussion list for GROMACS users<gmx-users at gromacs.org>  <mailto:gmx-users at gromacs.org>
>>     Reply-To: Discussion list for GROMACS users<gmx-users at gromacs.org>  <mailto:gmx-users at gromacs.org>
>>     Subject: Re: [gmx-users] gromacs installation error
>>
>>
>>
>
>     -- 
>     Javier CEREZO BASTIDA
>     PhD Student
>     Physical Chemistry
>     Universidad de Murcia
>     Murcia (Spain)
>     Tlf.(+34)868887434
>
>
>     --
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