RasMol: Difference between revisions
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Carl McBride (talk | contribs) m (recommend Jmol over RasMol.) |
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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. | ||
Development of RasMol appeared to come to a halt at the end of 2004. | |||
== Jmol == | |||
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. | |||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
Revision as of 15:55, 26 August 2009
RasMol is a molecular visualization program for displaying and analysing molecular systems in 3-D. Development of RasMol appeared to come to a halt at the end of 2004.
Jmol
On the Molecular Visualization Freeware page there seems to be a tendency to recommend the use of Jmol as a more modern alternative to using RasMol.