Chemtool
Chemtool is a GTK+-based 2D chemical structure editor for X11
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Chemtool
Summary
Chemtool is a free software[1].
Key Facts
- Chemtool's image is recorded as Chemtool.png[2].
- Chemtool's instance of is recorded as free software[3].
- Chemtool's copyright license is recorded as GNU General Public License[4].
- Chemtool's programmed in is recorded as Q15777[5].
- Chemtool's operating system is recorded as Q3251801[6].
- Chemtool's operating system is recorded as Q11368[7].
- Chemtool's software version identifier is recorded as 1.6.14[8].
- Chemtool's has use is recorded as science[9].
- Chemtool's Commons category is recorded as Chemtool[10].
- Chemtool's Freebase ID is recorded as /m/02pv4gx[11].
- Chemtool's official website is recorded as http://ruby.chemie.uni-freiburg.de/~martin/chemtool/[12].
- Chemtool's source code repository URL is recorded as http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz[13].
- Chemtool's GUI toolkit or framework is recorded as GTK[14].
- Chemtool's depends on software is recorded as OpenBabel[15].
- Chemtool's Free Software Directory entry is recorded as Chemtool[16].
- Chemtool's Debian stable package is recorded as chemtool[17].
- Chemtool's Fedora package is recorded as chemtool[18].
- Chemtool's Ubuntu package is recorded as chemtool[19].
- Chemtool's Gentoo package is recorded as sci-chemistry/chemtool[20].
- Chemtool's AUR package is recorded as chemtool[21].
- Chemtool's copyright status is recorded as copyrighted[22].
- Chemtool's Pro-Linux.de DBApp ID is recorded as 4254[23].
- Chemtool's Repology project name is recorded as chemtool[24].
- Chemtool's FreeBSD port is recorded as science/chemtool[25].
- Chemtool's NetBSD package ID is recorded as biology/chemtool[26].