AMBER Archive (2003)

Subject: pyroglutamic acid (PCA)

From: Javier Cuervo (jcuervo_at_sciences.sdsu.edu)
Date: Wed Jun 25 2003 - 20:16:44 CDT

Dear amber users,

I need to run a simulation with a protein that has a PCA residue,
I tried to produce the parameter file with leap but it seems that leap
does not know what PCA is.
Does anyone have the parameters files needed to run such simulation?

Thank you in advance

Javier Cuervo
Graduate Student
Computational Sciences Research Center
San Diego State University
(619) 594 1616