As decided in the science team meeting on 15 Dec 2010, the frotran.eclass should be removed from ebuilds and deprecated in the tree. Following packages use currently the fortran.eclass app-xemacs/fortran-modes dev-lang/cfortran dev-libs/blitz dev-libs/libjwc_f sci-biology/mammoth sci-chemistry/apbs sci-chemistry/balbes sci-chemistry/ccp4 sci-chemistry/ccp4-apps sci-chemistry/cns sci-chemistry/cyana sci-chemistry/gamess sci-chemistry/gromacs sci-chemistry/makecif sci-chemistry/molden sci-chemistry/mopac7 sci-chemistry/mosflm sci-chemistry/mpqc sci-chemistry/oasis sci-chemistry/ortep3 sci-chemistry/pdb-tools sci-chemistry/pdb2pqr sci-chemistry/platon sci-chemistry/procheck sci-chemistry/raster3d sci-chemistry/refmac sci-chemistry/scala sci-chemistry/shelx sci-chemistry/tinker sci-electronics/voacapl sci-libs/acml sci-libs/amd sci-libs/blas-atlas sci-libs/blas-goto sci-libs/blas-reference sci-libs/cblas-reference sci-libs/ccp4-libs sci-libs/cgcode sci-libs/itpp sci-libs/lapack-atlas sci-libs/lapack-reference sci-libs/mkl sci-libs/rosetta-fragments sci-mathematics/dataplot sci-mathematics/scilab sci-physics/abinit sys-cluster/lam-mpi sys-cluster/mpe2 sys-cluster/mpich2 sys-cluster/openmpi
app-xemacs/fortran-modes dev-libs/blitz sci-biology/mammoth sci-chemistry/gamess sci-chemistry/gromacs sci-chemistry/molden sci-chemistry/mopac7 sci-chemistry/mpqc sci-chemistry/ortep3 sci-electronics/voacapl sci-libs/itpp sci-libs/mkl sci-libs/rosetta-fragments sci-mathematics/dataplot sci-mathematics/scilab sci-physics/abinit sys-cluster/lam-mpi sys-cluster/mpe2 sys-cluster/mpich2 sys-cluster/openmpi
Tree done. Following packages are left in the overlay: sci-chemistry/gromacs sci-chemistry/jana2000 sci-libs/cgnslib sci-mathematics/pest sys-cluster/mpe2 sys-cluster/mpich2 sys-cluster/openmpi sys-cluster/scalasca sys-infiniband/openib-mvapich2
Overlay done
What about the other overlays hosted on gentoo.org?
Done, and reminder to gentoo-dev send