AMBER Archive (2008)

Subject: Re: AMBER: neutral C-terminus and N-terminus parameters for amber

From: FyD (fyd_at_q4md-forcefieldtools.org)
Date: Sat May 10 2008 - 02:52:10 CDT


Quoting Lisa Perez <mouse_at_mail.chem.tamu.edu>:

> Has anyone developed an amber lib for amino acids with COOH for the
> C-terminus and NH2 for the N terminus? I would rather not repeat this
> work if it is already out there...

Did you look in R.E.DD.B. ?
You will find many examples of terminal fragments (neutral or not)...

regards, Francois

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