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          shareaclocal.m4    
  config.log    include           Makefile.am  srcadmin           configure     
INSTALL.automake  Makefile.in  testsAUTHORS         configure.ac  INSTALL.cmake 
    mancmake           COPYING       INSTALL-GPU       READMECMakeLists.txt  
COPYING-GPU   libtool           scripts
Should I do Makefile.am or Makefile.in intead?
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, 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
                

                

                    
                
                    

                    
                  
                

                

                

              
            
          
        
      
      

      
      

    
    

  


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