The FreeBSD Ports Collection (science/chemtool-devel)


You are now in the directory for the port "science/chemtool-devel".

The package name of this port is "chemtool-devel-1.6.1".

This is the one-line description for this port:


Drawing organic molecules easily and store them (developer version)


Please read the "description file" for a longer description and/or visit the web site for futher informations.

If needed, you may contact the maintainer of this port or the port mailing-list.

This port requires package(s) "XFree86-libraries-4.3.0_6 autoconf-2.13.000227_5 expat-1.95.6_1 fontconfig-2.2.90_3 freetype2-2.1.5_1 gettext-0.12.1 glib-1.2.10_10 gmake-3.80_1 gtk-1.2.10_10 imake-4.3.0_1 libEMF-1.0 libiconv-1.9.1_3 m4-1.4_1 perl-5.6.1_15 pkgconfig-0.15.0" to build.

This port requires package(s) "XFree86-libraries-4.3.0_6 expat-1.95.6_1 fontconfig-2.2.90_3 freetype2-2.1.5_1 gettext-0.12.1 ghostscript-gnu-7.07_4 glib-1.2.10_10 gtk-1.2.10_10 imake-4.3.0_1 jbigkit-1.5 jpeg-6b_1 libEMF-1.0 libiconv-1.9.1_3 netpbm-10.17_1 perl-5.6.1_15 pkgconfig-0.15.0 png-1.2.5_2 tiff-3.6.0 transfig-3.2.4_1" to run.

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