[gmx-users] Parallel Installation of gromacs

[Mahendran E]

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

-- 
Regards

Mahendran. E






-- 
Regards

Mahendran. E
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