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From: Neena Susan Eappen (neena.susaneappen_at_mail.utoronto.ca)
Date: Thu Aug 15 2019 - 22:31:08 CDT
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Hello VMD users,
I simulated a protein 50 times, is there a way to upload all 50 on VMD and figure out number of unique structures/ conformations? In addition, how to figure out the most frequently found structure?
Many thanks,
Neena
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