Program to draw chemical structures
XDrawChem is a 2D molecule drawing program. Features include fixed length and fixed angle drawing, a ring tool to automatically draw rings, and automatic alignment of structures (for reactions). The programs supports MDL Molfile and CML (Chemical Markup Language) file formats.
released on 1 January 2017
|License||Verified by||Verified on||Notes|
|GPLv2orlater||Janet Casey||30 May 2001|
Leaders and contributors
Resources and communication
|Help||Mailing List Info/Archive||http://lists.sourceforge.net/mailman/listinfo/xdrawchem-announce|
|Support||Mailing List Info/Archive||http://lists.sourceforge.net/mailman/listinfo/xdrawchem-user|
|Developer||VCS Repository Webview||http://sourceforge.net/cvs/?group_id=34518|
|Bug Tracking||VCS Repository Webview||http://sourceforge.net/tracker/?group_id=34518&atid=411559|
|Required to use||Qt library 3.0 or later|
This entry (in part or in whole) was last reviewed on 3 January 2017.
Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.3 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the page “GNU Free Documentation License”.
The copyright and license notices on this page only apply to the text on this page. Any software or copyright-licenses or other similar notices described in this text has its own copyright notice and license, which can usually be found in the distribution or license text itself.