[gmx-users] Problem during GROMACS 4.5.5 installation

[Justin A. Lemkul]

sai nitin wrote:
> Hi all,
> 
> 
> I just started learning molecular dynamics analysis of protein-ligand 
> complexes to do this i downloaded GROMACS 4.5.5 and tried to install 
> according to Manual instructions executed following commands..
> 
> ./configure
> make (when i executed this command  it is showing following error *** No 
> targets specified and no makefile found)
> 

Configuration failed.  Simply specifying ./configure without any options is 
often insufficient.  Please follow the installation guide online.

-Justin

-- 
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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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