Dear Sir/Madam,
I am trying to install the GROMACS to my new workstation. As my old one is not
belong to me, I cannot install VMD to it. Please kindly help to instruct if I
did anything wrong here. Many thanks.
Follow the steps in http://www.cems.uvm.edu/~smanchu/gromacs_installation.html,
I have done the installation fftw-3.0.1 at my "/Catherine/Gromacs/fftw-3.0.1"
directory.
Follow the steps in
http://fertoledo.wordpress.com/2012/01/17/how-to-calculate-cosine-content-in-amber/,
i.e. [wget ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.5.4.tar.gz], I have
downloaded the gromacs to my Catherine/Gromacs/ folder.
Follow the steps in http://www.gromacs.org/Downloads/Installation_Instructions,
I have start installing the GROMACS.
> tar -xzvf gromacs-4.5.4.tar.gz
> cd gromacs-4-5-4> make clean> ./configure --prefix=/usr/local/gromacs
> --program-suffix=""> make> make install
However, when I do make clean, following error message appear.make: *** No rule
to make target `clean'. Stop.When I continously doing the make after
./configure step, I found the following error message:make: *** No targets
specified and no makefile found. Stop.Could you please kindly instruct if I
have done any things stupidly wrong? Following is the log file for the
configure.log, please kindly help.Catherine
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