On 9/03/2012 11:58 PM, a a wrote:
Hi Mark,

I did find the directory "gromacs-4.5.5"

However, when I go into this folder, I have problem to do the "make" command. I found there is no "Make" file inside the folder. I can only see the following files inside this folder. Should I do "make clean" then?

acinclude.m4    config        Doxyfile.in       log          share
aclocal.m4      config.log    include           Makefile.am  src
admin           configure     INSTALL.automake  Makefile.in  tests
AUTHORS         configure.ac  INSTALL.cmake     man
cmake           COPYING       INSTALL-GPU & nbsp;     README
CMakeLists.txt  COPYING-GPU   libtool           scripts

Should I do Makefile.am or Makefile.in intead?

"make clean" is also unnecessary, and won't work until you have done a configure stage. I suggest you take installation instructions from the GROMACS webpage, and pick up their tutorial once you have done a proper installation.

Mark


Best regards,

Catherine


------------------------------------------------------------------------
Date: Fri, 9 Mar 2012 23:22:51 +1100
From: [email protected]
To: [email protected]
Subject: Re: [gmx-users] Error Message when installing GROMACS.

On 9/03/2012 10:58 PM, a a wrote:

    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
    <http://www.cems.uvm.edu/%7Esmanchu/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


The instruction for this command is wrong, because this is not the directory created by the previous command. Please inform the author of the tutorial.

Mark

    > 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





    *
    *

    *
    *





-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists



-- 
gmx-users mailing list    [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to