Mahendran E wrote:
Hi All,
I am Mahendran, I am new to gromacs, I have installed fftw-3.2.2 ,
gromacs-4.0.5 and mpich-1.2.6 in a cluster head node.
fftw-3.2.2
./configure
make
make install
Gromacs
./configure --enable-mpi -diable-nice
make mdrun
make install-mdrun
the above steps have been done.
I want to know whether the above steps are correct or not.
help me in this regard
thanks in advance
There are step-by-step installation instructions on the Gromacs site, there
should be no need to guess if you're right or not:
http://www.gromacs.org/index.php?title=Download_%26_Installation/Installation_Instructions
-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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