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 virtual/fortran dev-util/byacc dev-libs/libf2c sys-devel/ucpp
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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 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 2fd401453e32e8c9a676cd0361b82a5f fortran-2 10b674bd28e4fbddd7354ab832a57e1d multilib c2b85b5c63a44798c1e442147ac14c5c toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=d47208c0c34d32cacf625b2aeacb56d7
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