{"added":null,"apiVersion":1,"behindSince":null,"buildDepends":[],"categories":["science"],"comment":"Drawing organic molecules easily and store them (developer version)","compare":null,"dependentCount":null,"description":"Chemtool is a program for drawing organic molecules easily and store them as\na X bitmap file (develop version).","flavors":[],"html":"https://daemonports.org/dragonfly/science/chemtool-devel/","kind":"port","lastUpdate":null,"license":["GPLv2"],"maintainer":"eduardo@FreeBSD.org","name":"chemtool-devel","newest":true,"newestVersion":"1.7.20050716","noVulnData":false,"origin":"science/chemtool-devel","otherSystems":[{"maintainer":"eduardo@FreeBSD.org","newest":true,"origin":"science/chemtool-devel","path":"/science/chemtool-devel/","system":"FreeBSD","version":"1.7.20050716_13"},{"maintainer":"eduardo@FreeBSD.org","newest":true,"noVulnData":true,"origin":"science/chemtool-devel","path":"","system":"GhostBSD","version":"1.7.20050716_13"}],"packages":null,"pkgName":"chemtool-devel-1.7.20050716_13","related":["science/chemtool"],"repository":"DPorts","requiredBy":[],"requiredByCount":0,"runDepends":["accessibility/at-spi2-core","devel/gettext-runtime","devel/glib20","graphics/cairo","graphics/gdk-pixbuf2","graphics/libemf","print/fig2dev","print/freetype2","print/harfbuzz","x11-fonts/fontconfig","x11-toolkits/gtk20","x11-toolkits/pango","x11/libX11"],"status":null,"system":"dragonfly","systemLabel":"DragonFly","version":"1.7.20050716_13","versions":null,"vulnerabilities":null,"www":"http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"}