Nidhi,

To get reply from the gmx community, you need to post the error messages
which erupts while compiling.

Chandan

--
Chandan kumar Choudhury
NCL, Pune
INDIA


On Mon, Jun 18, 2012 at 11:43 AM, Nidhi Jatana <nidhijat...@bic-svc.ac.in>wrote:

> Dear Sir/Madam
> Thanks for all the help. I have removed the older version of gromacs and
> the new one also and hve reinstalled gromacs again. But I am still
> encountering the same problem. I am unable to figure out. First I removed
> the installed gromacs and all the links. The set of commands that I have
> given to install gromacs are as folllows:
> *
> ./configure --enable-mpi --program-suffix=_mpi
> make
>  make mdrun -j 8
>  make install
> make install-mdrun
> make links
> export PATH=$PATH:/usr/local/gromacs/bin/GMXRC
> echo $PATH*
>
> Please note that initially I had problems while compiling gromacs so I
> reinstalled fftw (version 3.3.2) by giving in the following commands:
>
> *cd fftw-3.3.2
> ./configure --enable-float --enable-sse --enable-shared
> make
> make install*
>
> Please help. I am unable to figure out what's wrong with the installation.
>
> Thanking you
>
> Regards
> --
> Nidhi Jatana
> Senior Research Fellow
> Bioinformatics Center
> Sri Venkateswara College
> (University of Delhi)
> Dhaula Kuan
> New Delhi-110021.
>
>
> --
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