cpet/freebsd-ports
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

science/chemtool-devel: replace transfig with fig2dev

Browse Source
This commit is contained in:
Kurt Jaeger 2020-10-18 20:10:56 +00:00
parent d01c4f699e
commit 21d47072c6
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=552682
1 changed files with 2 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

4
science/chemtool-devel/Makefile
View File

@ -3,7 +3,7 @@
PORTNAME= chemtool
PORTVERSION= 1.7.20050716
PORTREVISION= 9
PORTREVISION= 10
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
PKGNAMESUFFIX= -devel
@ -13,7 +13,7 @@ MAINTAINER= ports@FreeBSD.org
COMMENT= Drawing organic molecules easily and store them (developer version)
LIB_DEPENDS= libEMF.so:graphics/libemf
RUN_DEPENDS= transfig:print/transfig
RUN_DEPENDS= fig2dev:print/fig2dev
USES= compiler:c++11-lang gettext gmake gnome pkgconfig tar:tgz xorg
WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/