Molplot.m

Plots a stick representation of a molecule from Cartesian coordinates supplied.

Syntax

    molplot(xyz,conmatrix)

Parameters

    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, apodisation.m, axis_1d.m, bwr_cmap.m, contspacing.m, crop_2d.m, cylgrid.m, fid2ascii.m, ft_axis.m, heterodyne.m, int_2d.m, plot_uf.m, s2json.m, scale_figure.m, slice_2d.m, stack_2d.m, sweep2ticks.m, write_movie.m, xyz2pd.m, zoom_3d.m, Import,_export,_and_visualisation, Kernel_utilities

Version 2.3, authors: Ilya Kuprov