diff options
| -rw-r--r-- | profiles/use.local.desc | 3 |
1 files changed, 1 insertions, 2 deletions
diff --git a/profiles/use.local.desc b/profiles/use.local.desc index 1335143a5670..acb54ed8040d 100644 --- a/profiles/use.local.desc +++ b/profiles/use.local.desc @@ -1,6 +1,6 @@ # Copyright 1999-2010 Gentoo Foundation. # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5276 2010/02/12 00:07:45 robbat2 Exp $ +# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5277 2010/02/12 04:27:42 robbat2 Exp $ # This file contains descriptions of local USE flags, and the ebuilds which # contain them. # Keep it sorted (use "LC_ALL=C sort -t: -k1,1 -k2 | LC_ALL=C sort -s -t/ -k1,1") @@ -2917,7 +2917,6 @@ sci-libs/libghemical:mopac7 - Use sci-chemistry/mopac7 for semi-empirical calcul sci-libs/libghemical:mpqc - Use sci-chemistry/mpqc for quantum-mechanical calculations sci-libs/libnc-dap:full-test - Enables full set of regression tests (long). sci-libs/libsvm:tools - Install support tools -sci-libs/mathgl:mpi - Use mpi wrappers for compilation. Requirement for sci-libs/hdf5[mpi] sci-libs/mathgl:octave - Add bindings for sci-mathematics/octave sci-libs/metis:int64 - Build the 64 bits integer library (metis >=5 only) sci-libs/mkl:fortran95 - Installs the BLAS/LAPACK FORTRAN95 static libraries |