Xmakemol

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Xmakemol

http://www.nongnu.org/xmakemol/
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.
Features include:

- 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

Documentation

User guide available in HTML format from http://www.nongnu.org/xmakemol/XmakemolDocumentation.html


Download

Download version 5.16 (stable)
released on 30 August 2007

Categories




Licensing

LicenseVerified byVerified onNotes
License:GPLv2orlaterJanet Casey14 June 2005



Leaders and contributors

Contact(s)Role
Matt Hodges Maintainer


Resources and communication

AudienceResource typeURI
Bug TrackingVCS Repository Webviewhttp://savannah.nongnu.org/bugs/?group=xmakemol
DeveloperVCS Repository Webviewhttp://savannah.nongnu.org/cgi-bin/viewcvs/xmakem
HelpMailing List Info/Archivehttp://lists.nongnu.org/mailman/listinfo/xmakemol-announce
Bug TrackingMailing List Info/Archivehttp://lists.nongnu.org/mailman/listinfo/xmakemol-bugs
SupportMailing List Info/Archivehttp://lists.nongnu.org/mailman/listinfo/xmakemol-discuss


Software prerequisites

KindDescription
Required to buildxfree86
Required to buildlesstif

This entry (in part or in whole) was last reviewed on 1 January 2017.



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