Difference between revisions of "RasMol"

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(New page: [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 super...)
 
m (Correction: RasMol is still maintained.)
 
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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program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by [[Protein Explorer]], but this later has no [[linux]] version yet.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.
 
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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).
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== Jmol ==
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On the [http://www.umass.edu/microbio/rasmol/ Molecular Visualization Freeware] page there seems to be a tendency to recommend the use
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of [[Jmol]] as a more modern alternative to using RasMol.  
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==References==
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<references/>
 
[[Category: Materials modelling and computer simulation codes]]
 
[[Category: Materials modelling and computer simulation codes]]

Latest revision as of 15:06, 26 August 2009

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 RasMol or OpenRasMol (both seem to be the same page).

Jmol[edit]

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.

References[edit]