[gmx-users] gromacs 4.06 binary for linux -redhat

[Justin A. Lemkul]

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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