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Gentoo's Bugzilla – Attachment 187866 Details for
Bug 260995
Please stabilize sci-chemistry/gromacs-4.0.5
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[patch]
adds gfortran support to configure
gromacs-4.0.4-configure-gfortran.patch (text/plain), 731 bytes, created by
Christoph Junghans (RETIRED)
on 2009-04-10 10:31:57 UTC
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Description:
adds gfortran support to configure
Filename:
MIME Type:
Creator:
Christoph Junghans (RETIRED)
Created:
2009-04-10 10:31:57 UTC
Size:
731 bytes
patch
obsolete
>diff -Naur gromacs-4.0.4-orig/configure.ac gromacs-4.0.4/configure.ac >--- gromacs-4.0.4-orig/configure.ac 2009-04-09 21:12:31.000000000 +0200 >+++ gromacs-4.0.4/configure.ac 2009-04-09 21:13:38.000000000 +0200 >@@ -320,11 +320,11 @@ > case "${host_cpu}-${host_os}" in > alpha*-linux*) > cc_names="ccc cc gcc" >- f77_names="fort f77 g77" >+ f77_names="fort f77 g77 gfortran" > ;; > *) > cc_names="cc icc xlc gcc" >- f77_names="f77 ifort xlf xlf77 cf77 fl32 g77 fort77 f90 xlf90 pgf77 cf77 fort fort77 pgf90" >+ f77_names="f77 ifort xlf xlf77 cf77 fl32 g77 fort77 f90 xlf90 pgf77 cf77 fort fort77 pgf90 gfortran" > ;; > esac > # the (non-mpi) c compiler, which is also used for programs executed during build stage
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Attachments on
bug 260995
:
187861
| 187866 |
188799
|
188807
|
190685
|
190780
|
217095