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science/lammps: BROKEN on i386

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Fix a few minor problems.
This commit is contained in:
Yuri Victorovich 2018-11-12 08:41:11 +00:00
parent 8044770357
commit 5acefed0db
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=484791
1 changed files with 2 additions and 3 deletions
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science/lammps/Makefile
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@ -11,6 +11,7 @@ COMMENT= Classical molecular dynamics code with a focus on materials modeling
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/LICENSE
BROKEN_i386= undefined reference to `__atomic_load'
CONFLICTS_BUILD= ga # conflicts with include/error.h, already fixed in the head
USES= blaslapack:openblas cmake:outsource,noninja eigen:3 fortran shebangfix
@ -49,7 +50,7 @@ FFMPEG_CMAKE_BOOL= WITH_FFMPEG
VORONOI_DESC= Use voro++, Voronoi tessellation package
VORONOI_CMAKE_BOOL= PKG_VORONOI
LIB_DEPENDS= libvoro++.so:science/voro++
VORONOI_LIB_DEPENDS= libvoro++.so:science/voro++
LATTE_DESC= Use LATTE package
LATTE_CMAKE_BOOL= PKG_LATTE
@ -62,8 +63,6 @@ CPP= clang-cpp${LLVM_VER}
CC= clang${LLVM_VER}
CXX= clang++${LLVM_VER}
MAKE_ARGS= VERBOSE=1
post-patch:
@${REINPLACE_CMD} 's|SHELL = /bin/bash|SHELL = ${LOCALBASE}/bin/bash|' ${WRKSRC}/src/Makefile