This paper describes a system for investigating molecule data. By mean
s of combined Virtual Environment and Scientific Visualization techniq
ues it allows for immersive exploration of individual molecules as wel
l as for investigation of docking behaviour between two molecules. Spe
cial emphasis is put on good interaction (simultaneous operation of tw
o input devices with 6 degrees of freedom each, virtual menus), on fas
t rendering of large molecules in high quality (level of detail, fast
rendering of spheres, utilization of multiple rendering pipelines, sor
ted triangle strips for transparent surfaces), and on other perceptual
issues (e.g. judgement of position and size of molecules by shadows).
The techniques which were realized for this system may also be used i
n other applications like assembly tasks, virtual material testing, et
c. (C) 1996 Elsevier Science Ltd