Merge branch 'master' of git+ssh://git.overlays.gentoo.org/proj/sci; github.com:gentoo-science/sci

* 'master' of git+ssh://git.overlays.gentoo.org/proj/sci:
  sci-libs/blas-reference: applied lapack patch to not compile tmglib when not needed
  sci-libs/lapack-reference: fixed patch for testing
  fixed patch for testing

* github.com:gentoo-science/sci:
  sci-libs/blas-reference: applied lapack patch to not compile tmglib when not needed
  sci-libs/lapack-reference: fixed patch for testing
  fixed patch for testing
Matching the archive for ".tgz" specifically breaks VTune which has .tar.gz as archive. Instead, remove everything after the first dot (the .tar.gz or .tgz part).
Don't hardcode "rpm" as being the archive subdirectory where RPMs are to be found. Instead, define "INTEL_RPMS_DIRS" in the ebuild and loop over searching for the RPM. If unset, defaults to "rpm".
Added ebuild for vtune 11.0.7.221625 using the "intel-sdp" eclass.
Put symbolic links in /usr/bin and create .desktop file.
Merge pull request #2 from nbigaouette/vtune

Intel vtune ebuild
Merge branch 'master' of git+ssh://git.overlays.gentoo.org/proj/sci; github.com:gentoo-science/sci

* 'master' of git+ssh://git.overlays.gentoo.org/proj/sci:
  sci-libs/blas-reference: applied lapack patch to not compile tmglib when not needed
  sci-libs/lapack-reference: fixed patch for testing
  fixed patch for testing
  sci-chemistry/coot: Drop libpng-1.5 patch, included upstream
  sci-libs/blas-reference: Clean checksums
  sci-libs/lapack-reference: Clean checksums

* github.com:gentoo-science/sci:
  Put symbolic links in /usr/bin and create .desktop file.
  Added ebuild for vtune 11.0.7.221625 using the "intel-sdp" eclass.
  Don't hardcode "rpm" as being the archive subdirectory where RPMs are to be found. Instead, define "INTEL_RPMS_DIRS" in the ebuild and loop over searching for the RPM. If unset, defaults to "rpm".
  Matching the archive for ".tgz" specifically breaks VTune which has .tar.gz as archive. Instead, remove everything after the first dot (the .tar.gz or .tgz part).
  sci-libs/blas-reference: applied lapack patch to not compile tmglib when not needed
  sci-libs/lapack-reference: fixed patch for testing
  fixed patch for testing
  sci-chemistry/coot: Drop libpng-1.5 patch, included upstream
  sci-libs/blas-reference: Clean checksums
  sci-libs/lapack-reference: Clean checksums
sci-libs/msms: RESTRICT pypy

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)
sci-chemistry/mgltools: Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)
sci-chemistry/mgltools-autodocktools: Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)
sci-chemistry/mgltools-bhtree: Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)
sci-chemistry/mgltools-cadd: Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)
sci-chemistry/mgltools-cmolkit: Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)
sci-chemistry/mgltools-dejavu: Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)
sci-chemistry/mgltools-geomutils: Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)
sci-chemistry/mgltools-gle: Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)
sci-chemistry/mgltools-mglutil: Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)
sci-chemistry/mgltools-molkit: Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)
sci-chemistry/mgltools-networkeditor: Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)
sci-chemistry/mgltools-opengltk: Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

(Portage version: 2.2.0_alpha101/git/Linux x86_64, unsigned Manifest commit)