Fix norm calculation in gmx_spatial
[alexxy/gromacs.git] / .gitattributes
index 5cbed0f40fe827c61874c5784d9a8d5b9fd1eb6d..1e83da92ea5067c41ddf1ee3f5820ec222cec0b7 100644 (file)
@@ -30,7 +30,6 @@ cmake/*.c.cmakein                       !filter
 cmake/*.h                               !filter
 cmake/*.cu                              !filter
 cmake/*.cuh                             !filter
-cmake/FindCUDA/*.cmake                  !filter
 docs/doxygen/Doxyfile-*.cmakein         !filter
 docs/doxygen/*.cpp                      !filter
 docs/doxygen/examples/*.cpp             filter=clangformat
@@ -40,8 +39,8 @@ scripts/GMXRC.*                         !filter
 scripts/make_gromos_rtp.py              !filter
 share/template/template.cpp             filter=copyright
 share/template/README.cmakein           !filter
-src/gromacs/linearalgebra/gmx_blas/*    !filter
-src/gromacs/linearalgebra/gmx_lapack/*  !filter
+src/gromacs/linearalgebra/gmx_blas/*    -filter -gmx-doxygen
+src/gromacs/linearalgebra/gmx_lapack/*  -filter -gmx-doxygen
 src/gromacs/selection/parser.cpp        -filter -gmx-doxygen
 src/gromacs/selection/parser.h          -filter -gmx-doxygen
 src/gromacs/selection/scanner.cpp       -filter -gmx-doxygen