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