14 lines
1 KiB
Text
14 lines
1 KiB
Text
DEFINED_PHASES=compile configure install nofetch prepare setup
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DEPEND=virtual/cblas virtual/lapack sci-libs/clapack sci-libs/arpack sci-libs/cifparse-obj sci-chemistry/mopac7 sci-libs/netcdf sci-libs/fftw:2.1 sci-chemistry/reduce dev-util/byacc dev-libs/libf2c sys-devel/ucpp virtual/pkgconfig virtual/fortran
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DESCRIPTION=A suite for carrying out complete molecular mechanics investigations
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EAPI=4
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HOMEPAGE=http://ambermd.org/#AmberTools
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IUSE=mpi openmp static-libs X
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KEYWORDS=~amd64 ~x86 ~amd64-linux
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LICENSE=GPL-2
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RDEPEND=virtual/cblas virtual/lapack sci-libs/clapack sci-libs/arpack sci-libs/cifparse-obj sci-chemistry/mopac7 sci-libs/netcdf sci-libs/fftw:2.1 sci-chemistry/reduce virtual/fortran
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RESTRICT=fetch
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SLOT=0
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SRC_URI=AmberTools-1.5.tar.bz2 mirror://gentoo/ambertools-1.5-bugfix_1-10.patch.xz
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_eclasses_=eutils 6faef4c127028ccbba3a11400d24ae34 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs 0dfbfa13f57c6184f4728d12ac002aac
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_md5_=f9fc289be6b957c6f027c08f5c840ee8
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