1 | Index: Portfile |
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2 | =================================================================== |
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3 | --- Portfile (revision 62175) |
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4 | +++ Portfile (working copy) |
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5 | @@ -%ld,%ld +%ld,%ld @@ |
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6 | PortSystem 1.0 |
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7 | name gromacs-double |
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8 | version 4.0.5 |
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9 | -revision 2 |
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10 | +revision 3 |
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11 | categories science math |
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12 | maintainers adfernandes openmaintainer |
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13 | description The World's fastest Molecular Dynamics package (double-precision) |
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14 | @@ -%ld,%ld +%ld,%ld @@ |
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15 | |
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16 | configure.args --bindir=${prefix}/lib/${name}/bin --enable-shared --with-x --enable-double |
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17 | |
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18 | +platform darwin 10 { |
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19 | + configure.args-append --enable-apple-64bit |
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20 | +} |
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21 | + |
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22 | variant no_x11 { |
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23 | depends_lib-delete port:openmotif |
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24 | configure.args-delete --with-x |
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25 | @@ -%ld,%ld +%ld,%ld @@ |
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26 | configure.args-append --with-gsl |
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27 | } |
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28 | |
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29 | +variant openmpi description {build using openmpi parallelization} { |
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30 | + depends_lib-append port:openmpi |
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31 | + configure.args-append --enable-mpi |
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32 | +} |
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33 | + |
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34 | if { ![variant_isset gcc42] && ![variant_isset gcc43] && ![variant_isset gcc44] } { |
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35 | default_variants-append +gcc44 |
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36 | } |
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