I have met a participant (Bcc'ed) at the Trieste Workshop on Molecular
computation on the GRID who is interested in whether Jmol can display
potential energy surfaces. AFAIUI this means sets of multidimensional
points, each with an energy. (Obviously only 3 dimensions can be displayed
in Jmol but perhaps it would be possible to select between different
views). Has anyone looked at visualising f(w,x,y,z... surfaces)?
P
--
Peter Murray-Rust
Reader in Molecular Informatics
Unilever Centre, Dep. Of Chemistry
University of Cambridge
CB2 1EW, UK
+44-1223-763069
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