=> Bootstrap dependency digest>=20010302: found digest-20190127
=> Checksum SHA1 OK for gromacs-4.5.5.tar.gz
=> Checksum RMD160 OK for gromacs-4.5.5.tar.gz
=> Checksum SHA512 OK for gromacs-4.5.5.tar.gz
===> Installing dependencies for gromacs-4.5.5nb11
==========================================================================
The supported build options for gromacs are:

	mpi x11

The currently selected options are:

	mpi x11

You can select which build options to use by setting PKG_DEFAULT_OPTIONS
or the following variable.  Its current value is shown:

	PKG_OPTIONS.gromacs (not defined)

==========================================================================
=> Tool dependency libtool-base>=2.4.2nb9: found libtool-base-2.4.6nb2
=> Tool dependency pkgconf-[0-9]*: found pkgconf-1.7.3
=> Build dependency x11-links>=1.32: found x11-links-1.32
=> Build dependency cwrappers>=20150314: found cwrappers-20180325
=> Full dependency perl>=5.0: found perl-5.32.0nb1
=> Full dependency mpich>=3: found mpich-3.2.1nb4
=> Full dependency fftw>=3.1nb1: found fftw-3.3.8nb3
=> Full dependency gsl>=1.5nb1: found gsl-2.5
=> Full dependency libxml2>=2.9.10nb3: found libxml2-2.9.10nb3
===> Skipping vulnerability checks.
WARNING: No /usr/pkg/pkgdb/pkg-vulnerabilities file found.
WARNING: To fix run: `/usr/sbin/pkg_admin -K /usr/pkg/pkgdb fetch-pkg-vulnerabilities'.
===> Overriding tools for gromacs-4.5.5nb11
===> Extracting for gromacs-4.5.5nb11
===> Patching for gromacs-4.5.5nb11
=> Applying pkgsrc patches for gromacs-4.5.5nb11
===> Creating toolchain wrappers for gromacs-4.5.5nb11
===> Configuring for gromacs-4.5.5nb11
=> Generating pkg-config files for builtin xz package.
=> Modifying GNU configure scripts to avoid --recheck
=> Replacing config-guess with pkgsrc versions
=> Replacing config-sub with pkgsrc versions
=> Replacing install-sh with pkgsrc version
=> Replacing Perl interpreter in scripts/demux.pl scripts/xplor2gmx.pl.
=> Fixing locale directory references.
checking build system type... alpha--netbsd
checking host system type... alpha--netbsd
checking for a BSD-compatible install... /usr/bin/install -c -o pbulk -g users
checking whether build environment is sane... yes
checking for a thread-safe mkdir -p... config/install-sh -c -d
checking for gawk... /usr/bin/awk
checking whether make sets $(MAKE)... yes
checking how to create a ustar tar archive... gnutar
checking for alpha--netbsd-cc... gcc
checking for C compiler default output file name... a.out
checking whether the C compiler works... yes
checking whether we are cross compiling... no
checking for suffix of executables... 
checking for suffix of object files... o
checking whether we are using the GNU C compiler... yes
checking whether gcc accepts -g... yes
checking for gcc option to accept ISO C89... none needed
checking for style of include used by make... GNU
checking dependency style of gcc... gcc3
checking for alpha--netbsd-f77... gfortran
checking whether we are using the GNU Fortran 77 compiler... no
checking whether gfortran accepts -g... no
checking dependency style of gcc... gcc3
checking for mpxlc... no
checking for mpicc... mpicc
checking whether the MPI cc command works... yes
checking for MPI_IN_PLACE in collective operations... yes
checking for catamount... no
checking how to get verbose linking output from gfortran... configure: WARNING: compilation failed

checking for Fortran 77 libraries of gfortran... 
checking for dummy main to link with Fortran 77 libraries... none
checking for Fortran 77 name-mangling scheme... configure: error: in `/tmp/pkgbuild/biology/gromacs/work.alpha/gromacs-4.5.5':
configure: error: cannot compile a simple Fortran program
See `config.log' for more details.
*** Error code 1

Stop.
make[1]: stopped in /usr/pkgsrc/biology/gromacs
WARNING: *** Please consider adding fortran to USE_LANGUAGES in the package Makefile.
*** Error code 1

Stop.
make: stopped in /usr/pkgsrc/biology/gromacs