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
--
========================================
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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