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Hi<br>I tried doing it from my home directory. It didn't work. Also gcc hello.c and g77 hello.f don't produce <br>executables, though both seem to run-not a.out file is created.<br>Vijaya<br><br>> From: roland@utk.edu<br>> Date: Tue, 22 Mar 2011 12:51:45 -0400<br>> Subject: Re: [gmx-users] install problems cygwin<br>> To: gmx-users@gromacs.org<br>> <br>> Hi,<br>> <br>> try to move your files into your cygwin home directory before<br>> compiling. If that doesn't work, try to first compile a hello world C<br>> program to see why the compiler doesn't work.<br>> <br>> Roland<br>> <br>> On Tue, Mar 22, 2011 at 12:13 PM, vijaya subramanian<br>> <vijaya65@hotmail.com> wrote:<br>> ><br>> > Hi<br>> > I am trying to install gromacs on a windows laptop with rhcygwin. I am<br>> > doing it as administrator<br>> > and I ran into the same problem when I tried installing fftw-3.2.2.<br>> ><br>> > $ ./configure --enable-sse --enable-float<br>> > checking for a BSD-compatible install... /usr/bin/install -c<br>> > checking whether build environment is sane... yes<br>> > checking for a thread-safe mkdir -p... /usr/bin/mkdir -p<br>> > checking for gawk... gawk<br>> > checking whether make sets $(MAKE)... yes<br>> > checking whether to enable maintainer-specific portions of Makefiles... no<br>> > checking build system type... i686-pc-cygwin<br>> > checking host system type... i686-pc-cygwin<br>> > checking for gcc... gcc<br>> > checking for C compiler default output file name...<br>> > configure: error: in `/cygdrive/c/fftw-3.2.2':<br>> > configure: error: C compiler cannot create executables<br>> > See `config.log' for more details.<br>> ><br>> > The config.log file is attached.<br>> > I read the config.log file but am unable to figure out what the problem is.<br>> > It shows<br>> > the right version of gcc installed and configure appears to find it.<br>> ><br>> ><br>> > Thanks<br>> > Vijaya<br>> ><br>> > --<br>> > gmx-users mailing list gmx-users@gromacs.org<br>> > http://lists.gromacs.org/mailman/listinfo/gmx-users<br>> > Please search the archive at<br>> > http://www.gromacs.org/Support/Mailing_Lists/Search before posting!<br>> > Please don't post (un)subscribe requests to the list. Use the<br>> > www interface or send it to gmx-users-request@gromacs.org.<br>> > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists<br>> ><br>> <br>> <br>> <br>> -- <br>> ORNL/UT Center for Molecular Biophysics cmb.ornl.gov<br>> 865-241-1537, ORNL PO BOX 2008 MS6309<br>> -- <br>> gmx-users mailing list gmx-users@gromacs.org<br>> http://lists.gromacs.org/mailman/listinfo/gmx-users<br>> Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!<br>> Please don't post (un)subscribe requests to the list. Use the <br>> www interface or send it to gmx-users-request@gromacs.org.<br>> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists<br> </body>
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