Difference between revisions of "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program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by [[Protein Explorer]], but this later has no [[linux]] version yet.
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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program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by [[Protein Explorer]], but this later has no [[linux]] version yet.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program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by Protein Explorer, but this later has no linux version yet.