Attachment 235664 Details for Bug 265614 – science/chemtool-devel: fix build on FreeBSD 13+

[patch] science/chemtool-devel: fix build on FreeBSD 13+

0001-science-chemtool-devel-fix-build-on-FreeBSD-13.patch (text/plain), 1.29 KB, created by Robert Clausecker on 2022-08-04 06:34:33 UTC

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Creator: Robert Clausecker

Created: 2022-08-04 06:34:33 UTC

Size: 1.29 KB

patch

obsolete

>From 42e0e22240cd40226d7cd0999aeb0475bacd388c Mon Sep 17 00:00:00 2001
>From: Robert Clausecker <fuz@fuz.su>
>Date: Thu, 4 Aug 2022 08:23:44 +0200
>Subject: [PATCH] science/chemtool-devel: fix build on FreeBSD 13+
>
>Same fix as 4bfc3a9 for science/chemtool.
>
>While we are at it, define LICENSE.  The license is not
>shipped, but from the README it is clearly the authors
>intent to have the same license as for science/chemtool.
>---
> science/chemtool-devel/Makefile | 4 ++--
> 1 file changed, 2 insertions(+), 2 deletions(-)
>
>diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile
>index c78ebf5259c2..af8ded8c5acc 100644
>--- a/science/chemtool-devel/Makefile
>+++ b/science/chemtool-devel/Makefile
>@@ -11,8 +11,7 @@ DISTNAME=	ct17a15
> MAINTAINER=	ports@FreeBSD.org
> COMMENT=	Drawing organic molecules easily and store them (developer version)
> 
>-BROKEN_FreeBSD_13=	ld: error: duplicate symbol: babelin
>-BROKEN_FreeBSD_14=	ld: error: duplicate symbol: babelin
>+LICENSE=	GPLv2
> 
> LIB_DEPENDS=	libEMF.so:graphics/libemf
> RUN_DEPENDS=	fig2dev:print/fig2dev
>@@ -25,6 +24,7 @@ GNU_CONFIGURE=	yes
> CONFIGURE_ARGS=	--enable-emf=yes
> MAKE_ARGS+=	MAKE=${MAKE_CMD}
> MAKE_JOBS_UNSAFE=	yes
>+CFLAGS+=	-fcommon
> CPPFLAGS+=	-I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF
> LIBS+=		-L${LOCALBASE}/lib
> 
>-- 
>2.35.2
>

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fuz: maintainer-approval+

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Attachments on bug 265614: 235664