SwissPDBViewer

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

Start by writing
spdbv  

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

Information, such as user guide can be found at http://www.expasy.ch/spdbv/mainpage.htm

The program can be downloaded from:  http://www.expasy.ch/spdbv/text/download.htm .

User guide: http://www.expasy.ch/spdbv/text/main.htm .



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.