venkat wrote:


Hi
I am new to GROMACS, like to use it. I would be appreciate if anyone can direct 
me to the right place where I could
get the linux binary either x32/x64 - redhat.


Binaries for newer versions probably haven't been made yet. Your subject line points to version 4.0.6, which was a broken release anyway, and was replaced by version 4.0.7.

I could not compile the source cause it is looking for FFTW etc.,.

Then you should follow the step-by-step installation instructions. FFT libraries are a prerequisite for Gromacs. Please see the following:

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

-Justin

thanks
venkat



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

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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