Dear Amber users/developers,
I want to do a normal mode analysis of a small protein using nmode in Amber.
However, I cannot find much documentation about nmode in Amber. Are there
any documents or useful links?
Can normal mode analysis of a small protein be done using nmode in Amber?
Thank you,
David
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Received on Tue Jun 07 2011 - 16:30:02 PDT
