From: dota (
Date: Wed Apr 08 2009 - 04:23:40 CDT

Hello.I am trying to fold a protein using a cg model.I read about the extra forces in order to obtain the tertiary structure.How difficult is sth like this?Can I find somewhere an example of a consref & a conskfile pdb file?Is there a standart force constant that I should use?Thank u!

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:52:34 CST