The molecular viewer program SwissPDBViewer has been istalled in
To use, put /teo/bio/Bin in your PATH

Start by writing

The present version is 3.7 (it does not work properly).

Information, such as user guide can be found at

The program can be downloaded from: .

User guide: .

Use the Insert key to center the molecule (the molecule is often not visible when the file is opened).

Use Alt-O to open a file (it works even if Open pdb file is not highlighted)

With two structures: open Wind -Layer Infos to control the various layers.

To superimpose two structures (two proteins): Tools - Magic Fit - Ca   usually works well.

With File - Save - Save project you can save two superimposed structures.