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gentoo-overlay/metadata/cache/sci-chemistry/ambertools-1.5-r1

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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
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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AmberTools-1.5.tar.bz2 mirror://gentoo/ambertools-1.5-bugfix_1-10.patch.xz
fetch
http://ambermd.org/#AmberTools
GPL-2
A suite for carrying out complete molecular mechanics investigations
~amd64 ~x86 ~amd64-linux
eutils fortran-2 multilib toolchain-funcs user
mpi openmp X
4
compile configure install nofetch prepare setup
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