diff --git a/science/avogadro2/Makefile b/science/avogadro2/Makefile
index 0964c0ba6563..5c4498a2dbb2 100644
--- a/science/avogadro2/Makefile
+++ b/science/avogadro2/Makefile
@@ -1,30 +1,30 @@
 PORTNAME=	avogadro2
-DISTVERSION=	1.93.0
+DISTVERSION=	1.94.0
 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>
diff --git a/science/avogadro2/distinfo b/science/avogadro2/distinfo
index 509205cc98b5..230e3da5dd81 100644
--- a/science/avogadro2/distinfo
+++ b/science/avogadro2/distinfo
@@ -1,3 +1,3 @@
-TIMESTAMP = 1580972413
-SHA256 (OpenChemistry-avogadroapp-1.93.0_GH0.tar.gz) = 8cf913058aff58fe588531618a680d82401fbfe3f21e4783a44979f4a2dd5586
-SIZE (OpenChemistry-avogadroapp-1.93.0_GH0.tar.gz) = 2905461
+TIMESTAMP = 1622830660
+SHA256 (OpenChemistry-avogadroapp-1.94.0_GH0.tar.gz) = ba393d009038f5af2cde3081a4fb939d6ae8d41d5c01030a551afb660c3ce683
+SIZE (OpenChemistry-avogadroapp-1.94.0_GH0.tar.gz) = 2880197