Following the instructions given in
http://www.ch.ic.ac.uk/chemical_mime_first.html
will NOT give you the optimal solution.
1. In order to get both the rasmol graphical view AND the command line
interface when you click on a .pdb link, you must launch rasmol from an
xterm:
chemical/x-pdb; xterm -T rasmol -e rasmol %s
2. To view .xyz files, give the command line option -xyz (the "-" sign
is missing from the instructions):
chemical/x-xyz; xterm -T rasmol -e rasmol -xyz %s
Yours,
Henrik
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| Henrik Nielsen, hnielsen@cbs.dtu.dk |
| CBS - Center for Biological Sequence Analysis |
| IK - Department of Chemistry |
| DTU - The Technical University of Denmark, Bldg 206, DK-2800 Lyngby |
| phone: (+45) 4525 2470, fax: (+45) 4593 4808 |
| home phone: (+45) 31 39 93 87 |
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