free society. We build this foundation.
With your help, we will raise $450,000 this
winter to make this foundation even stronger.
Donate today, and build us up for 2014.
XMakemol is a mouse-based program, written using the LessTif widget set, for viewing and manipulating atomic and other chemical systems. It reads XYZ input and renders atoms, bonds and hydrogen bonds.
- Animating multiple frame files - Interactive measurement of bond lengths, bond angles and torsion angles - Control over atom/bond sizes - Exporting to Xpm, Encapsulated PostScript and XYZ formats - Toggling the visibility of groups of atoms - Editing the positions of subsets of atoms
DocumentationUser guide available in HTML format from http://www.nongnu.org/xmakemol/XmakemolDocumentation.html
released on 11 March 2005
|License||Verified by||Verified on||Notes|
|GPLv2orlater||Janet Casey||14 June 2005|
Leaders and contributors
Resources and communication
|Support||Mailing List Info/Archive||http://lists.nongnu.org/mailman/listinfo/xmakemol-discuss|
|Bug Tracking||VCS Repository Webview||http://savannah.nongnu.org/bugs/?group=xmakemol|
|Developer||VCS Repository Webview||http://savannah.nongnu.org/cgi-bin/viewcvs/xmakem|
|Help||Mailing List Info/Archive||http://lists.nongnu.org/mailman/listinfo/xmakemol-announce|
|Bug Tracking||Mailing List Info/Archive||http://lists.nongnu.org/mailman/listinfo/xmakemol-bugs|
|Required to build||xfree86|
|Required to build||lesstif|
This entry (in part or in whole) was last reviewed on 14 June 2005.