[gentoo-commits] proj/sci:master commit in: sci-chemistry/gromacs/

[Christoph Junghans]

commit:     b8442ec858321bce2a64b476bb738e21865f1ffc
Author:     Christoph Junghans <ottxor <AT> gentoo <DOT> org>
AuthorDate: Wed Dec 26 18:58:46 2012 +0000
Commit:     Christoph Junghans <kleiner_otti <AT> gmx <DOT> de>
CommitDate: Wed Dec 26 18:58:46 2012 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=b8442ec8

fixed another typo

Package-Manager: portage-2.2.0_alpha149

---
 sci-chemistry/gromacs/ChangeLog               |    3 +++
 sci-chemistry/gromacs/gromacs-4.6.9999.ebuild |    4 ++--
 2 files changed, 5 insertions(+), 2 deletions(-)

diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index e00cde9..7deeeef 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -3,6 +3,9 @@
 # $Header: $
 
   26 Dec 2012; Christoph Junghans <ottxor@g.o> gromacs-4.6.9999.ebuild:
+  fixed another typo
+
+  26 Dec 2012; Christoph Junghans <ottxor@g.o> gromacs-4.6.9999.ebuild:
   fixed typo
 
   26 Dec 2012; Christoph Junghans <ottxor@g.o> gromacs-4.6.9999.ebuild,

diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
index d253a1f..362cb74 100644
--- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
@@ -106,14 +106,14 @@ src_configure() {
 		extra+=" -DCMAKE_BUILD_WITH_INSTALL_RPATH=OFF"
 
 	if use fftw; then
-		fft_opts=( -DGMX_FFT_LIBRARY=ffw3 )
+		fft_opts=( -DGMX_FFT_LIBRARY=fftw3 )
 	elif use mkl; then
 		fft_opts=( -DGMX_FFT_LIBRARY=mkl
 			-DMKL_INCLUDE_DIR="${MKLROOT}/include"
 			-DMKL_LIBRARIES="$(echo /opt/intel/mkl/10.0.5.025/lib/*/libmkl.so);$(echo /opt/intel/mkl/10.0.5.025/lib/*/libiomp*.so)"
 		)
 	else
-		fft_opts=( -DGMX_FFT_LIBRARY=fftwpack )
+		fft_opts=( -DGMX_FFT_LIBRARY=fftpack )
 	fi
 
 	mycmakeargs_pre+=(