Hi all<div><br></div><div>I am trying installing gromacs 4.5.1 in windows using cygwin .. I have fftw3 package also without any error.. but the moment I use ./configure command given in the installation instruction I am getting the following error :-</div>
<div><br></div><div><div><br></div><div>Selva@selva-pc /fftw-3.2.2/gromacs-4.5.1</div><div>$ ./configure</div><div>checking build system type... config/config.guess: line 136: 4000 Aborted</div><div> ( test -f /.attbin/uname ) > /dev/null 2>&1</div>
<div>config/config.guess: line 1308: 3184 Aborted ( umask 077 && mkd</div><div>ir $tmp )</div><div>config/config.guess: line 1308: 4060 Aborted ( umask 077 && mkd</div><div>
ir $tmp )</div><div>config.guess: cannot create a temporary directory in /tmp</div><div>config/config.guess: line 1308: 3248 Aborted ( rm -f $tmpfiles</div><div>2> /dev/null; rmdir $tmp 2> /dev/null )</div>
<div>configure: error: cannot guess build type; you must specify one</div><div><br></div><div>Selva@selva-pc /fftw-3.2.2/gromacs-4.5.1</div><div>$ ./configure --enable-shared LDFLAGS = '-L/usr/local/lib'</div><div>
configure: WARNING: you should use --build, --host, --target</div><div>configure: error: invalid variable name: `'</div></div><div><br></div><div><br></div><div>Can anybody help me out in this regard ...</div><div><br clear="all">
<br>-- <br>Bharat<br>Ph.D. Candidate<br>Room No. : 7202A, 2nd Floor<br>Biomolecular Engineering Laboratory<br>Division of Chemical Engineering and Polymer Science<br>Pusan National University<br>Busan -609735<br>South Korea<br>
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