Xmakemol
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
Licensing
License
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Notes
Leaders and contributors
| Contact(s) | Role |
|---|---|
| Matt Hodges | Maintainer |
Resources and communication
| Audience | Resource type | URI |
|---|---|---|
| Support | Mailing List Info/Archive | http://lists.nongnu.org/mailman/listinfo/xmakemol-discuss |
| Savannah (Ref) | https://savannah.nongnu.org/projects/xmakemol | |
| 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 |
| Debian (Ref) | https://tracker.debian.org/pkg/xmakemol |
Software prerequisites
| Kind | Description |
|---|---|
| Required to build | xfree86 |
| Required to build | lesstif |
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”.
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