AMBER Archive (2008)

Subject: AMBER: Location of vdw radii and partial charges for ff99SB

From: Charles Letner, Ph.D. (chuck_at_theletners.com)
Date: Mon Sep 29 2008 - 08:08:27 CDT

Hello,
Is there a file (or two) that lists the vdw radii and partial charges for each amino acid atom type for the ff99SB. I am looking for both charged and uncharged amino acids and n/co-terminal parameters. I am looking for a file (or two) that is easy to "read".

Cheers,
Chuck

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo_at_scripps.edu