RasMol: Difference between revisions
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[http://www.umass.edu/microbio/rasmol/ | [http://www.umass.edu/microbio/rasmol/ RasMol] is a molecular visualization program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by [[Protein Explorer]], but this later has no [[linux]] version yet. | ||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
Revision as of 15:48, 21 November 2007
RasMol is a molecular visualization program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by Protein Explorer, but this later has no linux version yet.