RasMol: Difference between revisions
Jump to navigation
Jump to search
mNo edit summary |
Carl McBride (talk | contribs) m (Correction: RasMol is still maintained.) |
||
| (2 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
[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. | ||
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). | |||
== 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. | |||
==References== | |||
<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.