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This entry published by the Free Software Foundation.
| Xmakemol |
| Computer languages | C + |
|---|---|
| Documentation note | User guide available in HTML format from http://www.nongnu.org/xmakemol/XmakemolDocumentation.html |
| Full description | XMakemol is a mouse-based program, written … 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. <br /> Features include:<br /> - 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 Editing the positions of subsets of atoms |
| Homepage URL | http://www.nongnu.org/xmakemol/ + |
| Interface | x-window-system + |
| Is GNU | false + |
| Keywords | chemistry + , XPM + , lesstif + , molecules + , atoms + , bonds + , hydrogen + , Encapsulated PostScript + , XYZ + , bond length + , bond angle + , torsion + |
| Last review by | Janet Casey + |
| Last review date | 14 June 2005 + |
| License | GPLv2orlater + |
| License verified by | Janet Casey + |
| License verified date | 14 June 2005 + |
| Name | Xmakemol + |
| Prerequisite description | xfree86 + , lesstif + |
| Prerequisite kind | Required to build + |
| Real name | Matt Hodges + |
| Resource URL | http://savannah.nongnu.org/bugs/?group=xmakemol + , http://savannah.nongnu.org/cgi-bin/viewcvs/xmakem + , http://lists.nongnu.org/mailman/listinfo/xmakemol-announce + , http://lists.nongnu.org/mailman/listinfo/xmakemol-bugs + , http://lists.nongnu.org/mailman/listinfo/xmakemol-discuss + |
| Resource audience | Bug Tracking + , Developer + , Help + , Support + |
| Resource kind | VCS Repository Webview + , Mailing List Info/Archive + |
| Revisionid | 4,376 + |
| Revisiontimestamp | 12 April 2011 14:11:44 + |
| Revisionuser | WikiSysop + |
| Role | Maintainer + |
| Science | chemistry + |
| Short description | Program for visualizing atomic and molecular systems + |
| Submitted by | Database conversion + |
| Submitted date | 1 April 2011 + |
| Use | science + |
| User level | none + |
| Version comment | 5.15 stable released 2005-03-11 |
| Version date | 11 March 2005 + |
| Version download | http://savannah.nongnu.org/download/xmakemol/xmakemol-5.15.tar.gz + |
| Version identifier | 5.15 + |
| Version status | stable + |
| Modification dateThis property is a special property in this wiki. | 25 May 2012 00:53:15 + |
| Page has default formThis property is a special property in this wiki. | Entry + |
| EmailThis property is a special property in this wiki. | matt@tc.bham.ac.uk + |
| hide properties that link here |
| Xmakemol#7 + | License of |
|---|---|
| Xmakemol#1 + | Person of |
| Xmakemol#2 + , Xmakemol#3 + , Xmakemol#4 + , Xmakemol#5 + , Xmakemol#6 + | Resource of |
| Xmakemol#8 + , Xmakemol#9 + | Software prerequisite of |
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The copyright and license notices on this page only apply to the text on this page. Any software described in this text has its own copyright notice and license, which can usually be found in the distribution itself.