Chemtool 1.6.14

This Open Source project provides a X11/GTK-based chemical formula drawing program
Chemtool is an open source and small graphical software written in GTK+ and designed to be used for drawing chemical structures under X11, on Linux and UNIX-like operating systems.

Thanks to the transfig utility created by Brian Smith, Chemtool is able to export files in EPS and PicTeX formats, as well as to support PostScript printing.

Also part of the Chemtool software, is XFig, which can be used for enhancing the output of Chemtool, and to easily create 2D diagrams and schematics.

Chemtool is comprised of numerous bond types, including wedge-shaped bond, double bond, centered double bond, triple bond, dashed wedge-shaped bond, wavy line, dashed wide line, half arrow, wide bond, and a quadruple bond.

last updated on:
November 18th, 2013, 10:50 GMT
price:
FREE!
developed by:
MKroeker
homepage:
ruby.chemie.uni-freiburg.de
license type:
GPL (GNU General Public License) 
category:
ROOT \ Science and Engineering \ Chemistry

FREE!

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user rating 29

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3 Screenshots
ChemtoolChemtoolChemtool
What's New in version 1.6.13
  • This version fixes several bugs exposed by recent gcc toolchains, including a crash on startup on Fedora16 and failure to include translations or to build at all.
  • Filenames with embedded spaces are now supported.
  • A new export mode for the Asymptote package was added.
read full changelog

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