| DEFINED_PHASES=compile configure install nofetch prepare setup |
| 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 |
| DESCRIPTION=A suite for carrying out complete molecular mechanics investigations |
| EAPI=4 |
| HOMEPAGE=http://ambermd.org/#AmberTools |
| IUSE=mpi openmp static-libs X |
| KEYWORDS=~amd64 ~x86 ~amd64-linux |
| LICENSE=GPL-2 |
| 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 |
| RESTRICT=fetch |
| SLOT=0 |
| SRC_URI=AmberTools-1.5.tar.bz2 mirror://gentoo/ambertools-1.5-bugfix_1-10.patch.xz |
| _eclasses_=eutils b83a2420b796f7c6eff682679d08fe25 fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib 165fc17c38d1b11dac2008280dab6e80 toolchain-funcs 6198c04daba0e1307bd844df7d37f423 |
| _md5_=e27132476bec6efa8dff7f6021695a66 |
