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jlec 10/02/01 21:48:58 |
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Added: pymol-1.2.2-vmd.patch |
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Log: |
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vmd and numpy added to IUSE |
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apbs plugin support now depends on sci-chemistry/pymol-apbs-plugin |
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(Portage version: 2.2_rc62/cvs/Linux x86_64) |
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Revision Changes Path |
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1.1 sci-chemistry/pymol/files/pymol-1.2.2-vmd.patch |
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file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pymol/files/pymol-1.2.2-vmd.patch?rev=1.1&view=markup |
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plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pymol/files/pymol-1.2.2-vmd.patch?rev=1.1&content-type=text/plain |
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Index: pymol-1.2.2-vmd.patch |
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=================================================================== |
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Index: setup.py |
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=================================================================== |
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--- setup.py (revision 3887) |
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+++ setup.py (working copy) |
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@@ -123,8 +123,8 @@ |
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"/usr/include/freetype2", |
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# "/users/warren/ext/include", |
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# VMD plugin support |
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-# "contrib/uiuc/plugins/include", |
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-# "contrib/uiuc/plugins/molfile_plugin/src", |
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+ "contrib/uiuc/plugins/include", |
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+ "contrib/uiuc/plugins/molfile_plugin/src", |
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] |
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libs=["GL","GLU","glut","png","z","freetype", |
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# "Xxf86vm" |
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@@ -143,7 +143,7 @@ |
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# Numeric Python support |
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# ("_PYMOL_NUMPY",None), |
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# VMD plugin support |
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-# ("_PYMOL_VMD_PLUGINS",None) |
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+ ("_PYMOL_VMD_PLUGINS",None) |
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] |
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ext_comp_args=["-ffast-math","-funroll-loops","-O3"] |
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ext_link_args=[] |
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@@ -290,7 +290,7 @@ |
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"layer5/main.c" |
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# VMD plugin support |
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# switch the 0 to 1 to activate the additional source code |
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- ] + 0 * [ |
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+ ] + 1 * [ |
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# (incomplete support -- only TRJ, TRR, XTC, DCD so far...) |
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'contrib/uiuc/plugins/molfile_plugin/src/PlugIOManagerInit.c', |
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'contrib/uiuc/plugins/molfile_plugin/src/avsplugin.cpp', |