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[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. According to the site <ref>http://www.umass.edu/microbio/chime/pe_beta/pe/protexpl/frntdoor.htm (dated July 7, 2009 )</ref>:
[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.
:"Issues have arisen beginning in 2007, and more recently, that create problems for Protein Explorer. Because tools that work better are now available, I am no longer maintaining Protein Explorer. (Eventually I hope that a Protein Explorer in [[Jmol]] will become available, but I am not developing one...)"
==References==
<references/>
 
[[Category: Materials modelling and computer simulation codes]]
[[Category: Materials modelling and computer simulation codes]]
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