# molplot.m

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.