[gmx-users] Problem during GROMACS 4.5.5 installation

[sai nitin]

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)

Can any body help how to solved this...

Thanks in advance
-- 

Sainitin D
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