Index: head/science/avogadro2/Makefile
===================================================================
--- head/science/avogadro2/Makefile	(revision 525364)
+++ head/science/avogadro2/Makefile	(revision 525365)
@@ -1,33 +1,32 @@
 # $FreeBSD$
 
 PORTNAME=	avogadro2
-DISTVERSION=	1.91.0
-PORTREVISION=	5
+DISTVERSION=	1.93.0
 CATEGORIES=	science
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Chemical editor and visualization application
 
 LICENSE=	BSD3CLAUSE
 LICENSE_FILE=	${WRKSRC}/LICENSE
 
 BUILD_DEPENDS=	hdf5>0:science/hdf5
 LIB_DEPENDS=	libAvogadroCore.so:science/avogadrolibs \
 		libMoleQueueClient.so:misc/molequeue
 
 USES=		cmake compiler:c++11-lang desktop-file-utils gl libarchive qt:5
 USE_GITHUB=	yes
 GH_ACCOUNT=	OpenChemistry
 GH_PROJECT=	avogadroapp
 USE_QT=		core concurrent gui network widgets buildtools_build qmake_build
 USE_GL=		gl glew glu
 USE_LDCONFIG=	yes
 
 PLIST_FILES=	bin/avogadro2 \
 		share/applications/avogadro2.desktop \
 		share/pixmaps/avogadro2.png
 
 post-install:
 	@${RM} -r ${STAGEDIR}${PREFIX}/share/doc
 
 .include <bsd.port.mk>
Index: head/science/avogadro2/distinfo
===================================================================
--- head/science/avogadro2/distinfo	(revision 525364)
+++ head/science/avogadro2/distinfo	(revision 525365)
@@ -1,3 +1,3 @@
-TIMESTAMP = 1539734244
-SHA256 (OpenChemistry-avogadroapp-1.91.0_GH0.tar.gz) = 3bbe130027a75116de1d5c48dd7e97ff0fa8a785a96c500767bd4965f52e20df
-SIZE (OpenChemistry-avogadroapp-1.91.0_GH0.tar.gz) = 2904864
+TIMESTAMP = 1580972413
+SHA256 (OpenChemistry-avogadroapp-1.93.0_GH0.tar.gz) = 8cf913058aff58fe588531618a680d82401fbfe3f21e4783a44979f4a2dd5586
+SIZE (OpenChemistry-avogadroapp-1.93.0_GH0.tar.gz) = 2905461