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
Received on Thu Jun 26 2003 - 02:53:01 PDT
