AMBER Archive (2006)

Subject: AMBER: parameters for beta peptides

From: yipinl_at_umich.edu
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!

Yipin

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu