AMBER Archive (2006)

Subject: AMBER: parameters for beta peptides

Date: Thu Nov 16 2006 - 13:29:08 CST

Hi, Dear all,

I am trying to run MD simulation of beta peptides. I am wondering, does
AMBER have parameters available for beta peptides? Or I should generate
the charge and other parameters from GAFF? Any suggestions are welcome.

Thank you in advance for your time and help!


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