To access a pop-up menu use the right button on a PC or do a
control-click on a Mac while the cursor is inside the java frame.
To measure a bond distance, double-click on two atoms.
To measure a bond angle, do double-click, single-click, double-click
on three atoms.
To measure a torsion angle, do double-click, single-click, single-click,
double-click on four atoms.
Download the PDB file for molecule
no. 1 or the PDB file for molecule no. 2 or the
CIF file for this structure.
Return to the Sneddon group index OR investigate the unit cell.