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[http://www.umass.edu/microbio/rasmol/ RasMol] is a molecular visualization program for displaying and analysing molecular systems in 3-D.
[http://www.umass.edu/microbio/rasmol/ RasMol] is a molecular visualization program for displaying and analysing molecular systems in 3-D.
Details of the latest release (2.7.5) can be found on the pages [http://rasmol.org/ RasMol] or [http://www.openrasmol.org/ OpenRasMol] (both seem to be the same page).
Development of RasMol appeared to come to a halt at the end of 2004.
== Jmol ==
== Jmol ==
On the [http://www.umass.edu/microbio/rasmol/ Molecular Visualization Freeware] page there seems to be a tendency to recommend the use  
On the [http://www.umass.edu/microbio/rasmol/ Molecular Visualization Freeware] page there seems to be a tendency to recommend the use  
of [[Jmol]] as a more modern alternative to using RasMol.  
of [[Jmol]] as a more modern alternative to using RasMol.  
==References==
<references/>
[[Category: Materials modelling and computer simulation codes]]
[[Category: Materials modelling and computer simulation codes]]
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