Xmakemol
This entry published by the Free Software Foundation.
Xmakemol
http://www.nongnu.org/xmakemol/
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
Licensing
| License | Verified by | Verified on | Notes |
|---|---|---|---|
| GPLv2orlater | Janet Casey | 2453535.514 June 2005 |
Leaders and contributors
| Contact(s) | Role |
|---|---|
 Matt Hodges | Maintainer |
Resources and communication
| Audience | Resource type | URI |
|---|---|---|
| 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 |
| Support | Mailing List Info/Archive | http://lists.nongnu.org/mailman/listinfo/xmakemol-discuss |
Software prerequisites
| Kind | Description |
|---|---|
| Required to build | xfree86 |
| Required to build | lesstif |
Click here if you'd like to report a problem or make a suggestion that could
This entry (in part or in whole) was last reviewed on 14 June 2005.
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This page was last modified on 12 April 2011, at 14:11.