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Program for visualizing atomic and molecular systems
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 30 August 2007
14 June 2005
Leaders and contributors
Resources and communication
|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|
|Support||Mailing List Info/Archive||http://lists.nongnu.org/mailman/listinfo/xmakemol-discuss|
|Required to build||xfree86|
|Required to build||lesstif|
This entry (in part or in whole) was last reviewed on 20 February 2018.
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