- Name: chemtool
- Version: 1.6.14
- Release: 3
- Epoch:
- Group: X11/Applications/Science
- License: GPL
- Url: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
- Summary: Chemtool - program for 2D drawing organic molecules
- Architecture: x86_64
- Size: 945295
- Distribution: PLD
- Vendor: pld
- Packager:
Description:
Chemtool is a program for drawing organic molecules easily and store
them as a X bitmap, Xfig or EPS file. It runs under the X Window
System using the GTK+ widget set.
- OptFlags: -O2 -fwrapv -pipe -Wformat -Werror=format-security -gdwarf-4 -fno-debug-types-section -fvar-tracking-assignments -g2 -Wp,-D_FORTIFY_SOURCE=2 -fstack-protector-strong --param=ssp-buffer-size=4 -Werror=trampolines -fPIC -march=x86-64
- Cookie:
- Buildhost: ymir-builder
Sources packages:
Other version of this rpm:
