Difference between revisions of "Molplot.m"
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==See also== | ==See also== | ||
[[plot_1d.m]], [[plot_2d.m]], [[plot_3d.m]], [[volplot.m]], [[mri_2d_plot.m]], [[hfc_display.m]], [[cst_display.m]] | [[plot_1d.m]], [[plot_2d.m]], [[plot_3d.m]], [[volplot.m]], [[mri_2d_plot.m]], [[hfc_display.m]], [[cst_display.m]] | ||
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''Version 2.3, authors: [[Ilya Kuprov]]'' | ''Version 2.3, authors: [[Ilya Kuprov]]'' | ||
Revision as of 12:27, 25 April 2026
Plots a stick representation of a molecule from Cartesian coordinates supplied.
Syntax
molplot(xyz,conmatrix)
Arguments
xyz - Cartesian coordinates, as Nx3 matrix, in
Angstroms
conmatrix - NxN connectivity matrix indicating chemical
bonds that should be drawn as sticks. If an
empty vector is supplied, 1.6 Angstrom cut-
off distance is used
Outputs
this function creates a figure
Examples
The figure below is produced by examples/nmr_paramag/s50c_density.m example file. The protein structure is drawn using molplot.m function.
See also
plot_1d.m, plot_2d.m, plot_3d.m, volplot.m, mri_2d_plot.m, hfc_display.m, cst_display.m
Version 2.3, authors: Ilya Kuprov
