3898f3ec0b
From pkgsrc-wip, packaged originally by Peter Ibsen Hansen. GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
19 lines
430 B
Makefile
19 lines
430 B
Makefile
# $NetBSD: options.mk,v 1.1.1.1 2010/03/15 14:08:49 asau Exp $
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PKG_OPTIONS_VAR= PKG_OPTIONS.gromacs
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PKG_SUPPORTED_OPTIONS+= x11
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PKG_SUGGESTED_OPTIONS+= x11
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.include "../../mk/bsd.options.mk"
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PLIST_VARS= x11
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# X support:
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.if !empty(PKG_OPTIONS:Mx11)
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CONFIGURE_ARGS+= --with-x
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PLIST.x11= yes
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.include "../../x11/libX11/buildlink3.mk"
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.include "../../x11/libICE/buildlink3.mk"
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.include "../../x11/libSM/buildlink3.mk"
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.endif
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