Protein Explorer: Difference between revisions
Jump to navigation
Jump to search
(New page: [http://www.umass.edu/microbio/chime/pe_beta/pe/protexpl/ Protein Explorer], a rasmol derivative, is a software tool for looking at macromolecular structure and its relation to functio...) |
mNo edit summary |
||
| Line 1: | Line 1: | ||
[http://www.umass.edu/microbio/chime/pe_beta/pe/protexpl/ Protein Explorer], a [[ | [http://www.umass.edu/microbio/chime/pe_beta/pe/protexpl/ Protein Explorer], a [[RasMol]] derivative, is a software tool for looking at macromolecular structure and its relation to function. It runs on Windows or Macintosh/PC computers only. | ||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
Revision as of 16:53, 21 November 2007
Protein Explorer, a RasMol derivative, is a software tool for looking at macromolecular structure and its relation to function. It runs on Windows or Macintosh/PC computers only.