[gmx-users] Parallel Installation of gromacs

[Justin A. Lemkul]

Mahendran E wrote:
> 
> Hi All,
> 
>   I am Mahendran, I am new to gromacs, I have installed fftw-3.2.2 , 
> gromacs-4.0.5 and mpich-1.2.6 in a cluster head node.
> 
> 
>  fftw-3.2.2
>   ./configure
>    make
>    make install
> 
> 
>  Gromacs
>  ./configure --enable-mpi -diable-nice
>   make mdrun
>   make install-mdrun
> 
>  the above steps have been done.
> 
>  I want to know whether the above  steps are correct or not.
> 
>  help me in this regard
> 
>  thanks in advance
> 

There are step-by-step installation instructions on the Gromacs site, there 
should be no need to guess if you're right or not:

http://www.gromacs.org/index.php?title=Download_%26_Installation/Installation_Instructions

-Justin

-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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