RasMol: Difference between revisions
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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program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by [[Protein Explorer]], but this later has no | [http://www.umass.edu/microbio/rasmol/ RasMol] is a molecular visualization program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by [[Protein Explorer]], but this later has no Linux version yet.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 12:35, 26 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program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by Protein Explorer, but this later has no Linux version yet.