Talk:Comparison of software for molecular mechanics modeling: Difference between revisions

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Adding JMol: new section
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This list contains a mixture of visualization software, like Chemitorium, and simulation-only programs like Desmond. The large number of narrow columns and the many rows in the table make it difficult to read. I propose that we break this table into two separate tables (possibly on two separate pages), one for simulation programs and one for visualization. There will be some duplication, since some packages have both capabilities....maybe three tables? This would also eliminate the "View 3D" and "Model builder" columns from each table. [[User:Oanjao|Oanjao]] ([[User talk:Oanjao|talk]]) 19:32, 25 January 2012 (UTC)
: There is a page [[List of molecular graphics systems]]. Visualization only software should not be here at all. I'm just tired to remove it. [[User:P99am|P99am]] ([[User talk:P99am|talk]]) 13:17, 26 January 2012 (UTC)
 
== Adding JMol ==
 
I think that [http://jmol.sourceforge.net/index.en.html JMol] deserves a place in this list, because it is commonly used.
[[User:Divof|Divof]] ([[User talk:Divof|talk]]) 16:59, 18 April 2014 (UTC)