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25 lines
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25 lines
1.0 KiB
Plaintext
XMakemol is a program written for UN*X operating systems in ANSI C using the X,
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Xt and Motif libraries. It can be used to view and manipulate atomic and
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molecular data given in xyz format.
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XMakemol is a mouse-based application and many features can be accessed by
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clicking or dragging the mouse on the main window. Additional popup dialogs
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offer a number of additional features.
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Here is what an XMakemol session might look like. The system is a bucky ball
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and the Measure dialog is showing the measurement of bond-lengths, angles and
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a torsion angle.
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XMakemol can produce output in PostScript (black and white or colour)and in xpm
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format (which can be translated to gif format using xpmtoppm and ppmtogif).
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XMakemol can also produce a series of xpm files which can be translated into an
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animated gif file using the bundled utility xmake_anim.pl (formerly
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gmake_anim.pl). The one above is an animation of the "viagra" molecule
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(sidenafil).
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WWW: http://vegemite.chem.nottingham.ac.uk/~xmakemol/
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Chi Zhang
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chizhang@uchicago.edu
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