| 1 | Index: gromacs/Portfile |
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| 2 | =================================================================== |
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| 3 | --- gromacs/Portfile (revision 62253) |
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| 4 | +++ gromacs/Portfile (working copy) |
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| 5 | @@ -%ld,%ld +%ld,%ld @@ |
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| 6 | # Important: keep in sync with the 'gromacs-double' port! |
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| 7 | |
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| 8 | PortSystem 1.0 |
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| 9 | +PortGroup muniversal 1.0 |
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| 10 | name gromacs |
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| 11 | -version 4.0.5 |
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| 12 | -revision 3 |
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| 13 | +version 4.0.7 |
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| 14 | +revision 1 |
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| 15 | categories science math |
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| 16 | maintainers adfernandes openmaintainer |
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| 17 | description The World's fastest Molecular Dynamics package |
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| 18 | @@ -%ld,%ld +%ld,%ld @@ |
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| 19 | master_sites ftp://ftp.gromacs.org/pub/gromacs \ |
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| 20 | http://cluster.earlham.edu/detail/home/charliep/packages |
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| 21 | |
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| 22 | -checksums sha1 9969aae6f77e2216add22a7b29805c4de8df649f |
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| 23 | +checksums sha1 8519bef2fa989fb487d54612b0a2d0228f228b30 |
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| 24 | |
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| 25 | -patchfiles ffG53aX_rtp.diff |
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| 26 | - # Fixes a typo in the .rtp file for ffG53a6 and ffG53a5 in Gromacs versions up to (and including) version 4.0.5. |
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| 27 | - # See http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/01_pdb2gmx.html |
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| 28 | - |
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| 29 | depends_lib port:fftw-3-single port:libxml2 port:openmotif |
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| 30 | |
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| 31 | configure.args --bindir=${prefix}/lib/${name}/bin --enable-shared --with-x |
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| 32 | |
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| 33 | -platform darwin 10 { |
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| 34 | - configure.args-append --enable-apple-64bit |
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| 35 | -} |
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| 36 | - |
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| 37 | variant no_x11 { |
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| 38 | depends_lib-delete port:openmotif |
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| 39 | configure.args-delete --with-x |
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| 40 | Index: gromacs-double/Portfile |
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| 41 | =================================================================== |
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| 42 | --- gromacs-double/Portfile (revision 62252) |
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| 43 | +++ gromacs-double/Portfile (working copy) |
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| 44 | @@ -%ld,%ld +%ld,%ld @@ |
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| 45 | # Important: keep in sync with the 'gromacs' port! |
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| 46 | |
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| 47 | PortSystem 1.0 |
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| 48 | +PortGroup muniversal 1.0 |
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| 49 | name gromacs-double |
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| 50 | -version 4.0.5 |
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| 51 | -revision 3 |
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| 52 | +version 4.0.7 |
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| 53 | +revision 1 |
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| 54 | categories science math |
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| 55 | maintainers adfernandes openmaintainer |
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| 56 | description The World's fastest Molecular Dynamics package (double-precision) |
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| 57 | @@ -%ld,%ld +%ld,%ld @@ |
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| 58 | master_sites ftp://ftp.gromacs.org/pub/gromacs \ |
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| 59 | http://cluster.earlham.edu/detail/home/charliep/packages |
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| 60 | |
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| 61 | -checksums sha1 9969aae6f77e2216add22a7b29805c4de8df649f |
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| 62 | +checksums sha1 8519bef2fa989fb487d54612b0a2d0228f228b30 |
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| 63 | |
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| 64 | -# Currently, no patchfiles are needed since the only patch is in |
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| 65 | -# a data file for the dependent gromacs (single-precision) port. |
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| 66 | - |
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| 67 | depends_lib port:fftw-3 port:libxml2 port:openmotif port:gromacs |
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| 68 | |
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| 69 | configure.args --bindir=${prefix}/lib/${name}/bin --enable-shared --with-x --enable-double |
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| 70 | |
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| 71 | -platform darwin 10 { |
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| 72 | - configure.args-append --enable-apple-64bit |
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| 73 | -} |
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| 74 | - |
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| 75 | variant no_x11 { |
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| 76 | depends_lib-delete port:openmotif |
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| 77 | configure.args-delete --with-x |
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