 [32;01m*[0m You need one of these Fortran Compilers: ifc gfortran
 [32;01m*[0m Installed are:  gfortran
>>> Unpacking source...
>>> Unpacking shelx-20060317.tgz to /var/tmp/portage/sci-chemistry/shelx-20060317/work
 [32;01m*[0m Applying 20060317-autotool.patch ...
[A[72C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Applying 20060317-gfortran.patch ...
[A[72C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Running eautoreconf in '/var/tmp/portage/sci-chemistry/shelx-20060317/work/unix' ...
 [32;01m*[0m Requested autoconf 2.5
 [32;01m*[0m Using autoconf (GNU Autoconf) 2.61
 [32;01m*[0m Using autoheader (GNU Autoconf) 2.61
 [32;01m*[0m Requested automake latest: 1.10
 [32;01m*[0m Using automake (GNU automake) 1.10
 [32;01m*[0m Using aclocal (GNU automake) 1.10
 [32;01m*[0m Running aclocal ...
[A[72C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Running autoconf ...
[A[72C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Running automake --add-missing --copy --foreign ...
[A[72C  [34;01m[ [31;01m!![34;01m ][0m

 [31;01m*[0m Failed Running automake !
 [31;01m*[0m 
 [31;01m*[0m Include in your bugreport the contents of:
 [31;01m*[0m 
 [31;01m*[0m   /var/tmp/portage/sci-chemistry/shelx-20060317/temp/automake-15678.out


!!! ERROR: sci-chemistry/shelx-20060317 failed.
Call stack:
  ebuild.sh, line 1618:   Called dyn_unpack
  ebuild.sh, line 755:   Called qa_call 'src_unpack'
  environment, line 3583:   Called src_unpack
  shelx-20060317.ebuild, line 47:   Called eautoreconf
  autotools.eclass, line 94:   Called eautomake
  autotools.eclass, line 195:   Called autotools_run_tool 'automake' '--add-missing' '--copy' '--foreign'
  autotools.eclass, line 256:   Called die

!!! Failed Running automake !
!!! If you need support, post the topmost build error, and the call stack if relevant.
!!! A complete build log is located at '/var/log/portage/sci-chemistry:shelx-20060317:20070124-084135.log'.