Index: head/science/libefp/Makefile
===================================================================
--- head/science/libefp/Makefile	(revision 457097)
+++ head/science/libefp/Makefile	(revision 457098)
@@ -1,22 +1,22 @@
 # $FreeBSD$
 
 PORTNAME=	libefp
-DISTVERSION=	1.4.2
+DISTVERSION=	1.5.0
 CATEGORIES=	science
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Effective fragment potential method in quantum chemistry
 
 LICENSE=	BSD2CLAUSE
 LICENSE_FILE=	${WRKSRC}/LICENSE
 
 USES=		cmake:outsource
 USE_GITHUB=	yes
 GH_ACCOUNT=	ilyak
 USE_LDCONFIG=	yes
 
 CMAKE_ARGS+=	-DBUILD_SHARED_LIBS:BOOL=ON
 CMAKE_ARGS+=	-DENABLE_XHOST:BOOL=OFF
 CMAKE_ARGS+=	-DFRAGLIB_DEEP:BOOL=OFF # configuration in dependencies fails without this
 
 .include <bsd.port.mk>
Index: head/science/libefp/distinfo
===================================================================
--- head/science/libefp/distinfo	(revision 457097)
+++ head/science/libefp/distinfo	(revision 457098)
@@ -1,3 +1,3 @@
-TIMESTAMP = 1510556535
-SHA256 (ilyak-libefp-1.4.2_GH0.tar.gz) = 23138eef66d9fbbd0da31b3130dff693cd91aab00daa78c2883147584142d594
-SIZE (ilyak-libefp-1.4.2_GH0.tar.gz) = 5613674
+TIMESTAMP = 1514051631
+SHA256 (ilyak-libefp-1.5.0_GH0.tar.gz) = 2ad217c56afd2e2560b2f26d01a3bf465dbb88bf488d67f2cbdfe382e6df517a
+SIZE (ilyak-libefp-1.5.0_GH0.tar.gz) = 5641748
Index: head/science/libefp/pkg-plist
===================================================================
--- head/science/libefp/pkg-plist	(revision 457097)
+++ head/science/libefp/pkg-plist	(revision 457098)
@@ -1,53 +1,55 @@
 include/efp.h
 lib/libefp.so
+lib/libefp.so.1.5
 share/cmake/libefp/libefpConfig.cmake
 share/cmake/libefp/libefpConfigVersion.cmake
 share/cmake/libefp/libefpTargets-%%CMAKE_BUILD_TYPE%%.cmake
 share/cmake/libefp/libefpTargets.cmake
+share/cmake/libefp/FindTargetLAPACK.cmake
 %%DATADIR%%/fraglib/2aminopyridine.efp
 %%DATADIR%%/fraglib/acetamide-gp.efp
 %%DATADIR%%/fraglib/acetamide-hb.efp
 %%DATADIR%%/fraglib/aceticacid-gp.efp
 %%DATADIR%%/fraglib/aceticacid-hb.efp
 %%DATADIR%%/fraglib/acetone.efp
 %%DATADIR%%/fraglib/adenine-stack.efp
 %%DATADIR%%/fraglib/adenine-wc.efp
 %%DATADIR%%/fraglib/ammonia.efp
 %%DATADIR%%/fraglib/benzene.efp
 %%DATADIR%%/fraglib/c2h5oh.efp
 %%DATADIR%%/fraglib/c6h6.efp
 %%DATADIR%%/fraglib/ccl4.efp
 %%DATADIR%%/fraglib/ch3oh.efp
 %%DATADIR%%/fraglib/ch4.efp
 %%DATADIR%%/fraglib/cl2.efp
 %%DATADIR%%/fraglib/cyclopentane.efp
 %%DATADIR%%/fraglib/dcm.efp
 %%DATADIR%%/fraglib/dmso.efp
 %%DATADIR%%/fraglib/ethane.efp
 %%DATADIR%%/fraglib/ethene.efp
 %%DATADIR%%/fraglib/ethyne.efp
 %%DATADIR%%/fraglib/formamide.efp
 %%DATADIR%%/fraglib/formicacid.efp
 %%DATADIR%%/fraglib/h2.efp
 %%DATADIR%%/fraglib/h2o.efp
 %%DATADIR%%/fraglib/hydrogencyanide.efp
 %%DATADIR%%/fraglib/indole.efp
 %%DATADIR%%/fraglib/methane.efp
 %%DATADIR%%/fraglib/methanol.efp
 %%DATADIR%%/fraglib/methylamine.efp
 %%DATADIR%%/fraglib/neopentane.efp
 %%DATADIR%%/fraglib/nh3.efp
 %%DATADIR%%/fraglib/nmethylacetamide.efp
 %%DATADIR%%/fraglib/pentacene.efp
 %%DATADIR%%/fraglib/pentane.efp
 %%DATADIR%%/fraglib/phenol.efp
 %%DATADIR%%/fraglib/pyrazine.efp
 %%DATADIR%%/fraglib/pyridine.efp
 %%DATADIR%%/fraglib/pyridone.efp
 %%DATADIR%%/fraglib/tetracene.efp
 %%DATADIR%%/fraglib/thymine-stack.efp
 %%DATADIR%%/fraglib/thymine-wc.efp
 %%DATADIR%%/fraglib/uracil-gp.efp
 %%DATADIR%%/fraglib/uracil.efp
 %%DATADIR%%/fraglib/water.efp
 %%DATADIR%%/makefp.inp