[gmx-users] Problem during GROMACS 4.5.5 installation

Justin A. Lemkul jalemkul at vt.edu
Tue Nov 15 14:13:40 CET 2011

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 A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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