AMBER: experimental phi-values as restraints

From: <>
Date: Wed, 10 Jan 2007 17:06:11 +0100

Dear AMBER users,
I have to use experimental phi-values as restraints in a molecular dynamics
simulation to determine a ensemble of structures representing the transition
state of a protein folding, and I don´t know how to start. Has anybody done
something related to that? Does anybody know where could I find a tutorial of
this subject?
Any help would be wellcome!
Thanks a lot in advance. Best wishes,

Rebeca García
Post-doctoral student
Parc Cientifi Barcelona

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Sun Jan 14 2007 - 06:07:09 PST
Custom Search