- Name: chemtool
- Version: 1.6.14
- Release: 6.mga6
- Epoch:
- Group: Sciences/Chemistry
- License: GPLv2+
- Url: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
- Summary: Program for 2D drawing organic molecules
- Architecture: armv7hl
- Size: 950993
- Distribution: Mageia
- Vendor: Mageia.Org
- Packager: pterjan <pterjan>
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 -g -pipe -Wformat -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -march=armv7-a -mfloat-abi=hard -mfpu=vfpv3-d16
- Cookie: armorique.mageia.org 1479183445
- Buildhost: armorique.mageia.org
Sources packages:
Other version of this rpm:
