[gmx-users] Problem during GROMACS 4.5.5 installation

sai nitin sainitin7 at gmail.com
Tue Nov 15 14:03:03 CET 2011

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..

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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