Dear Amber users,
I have obtained a protein strucutre from Cyana, and would like to do restrined
annealing using amber8. I wonder if anyone has scripts to convert noe distance
file (final.upl) and angle constraint file (final.aco) into amber format and
also the anneal.in script to do energy minimization and water refinement.
Any suggestion and help would be highly appreciated!
Hongyan
Dr. Hongyan Li
Department of Chemistry
The University of Hong Kong
Pokfulam Road
Hong Kong
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Apr 23 2008 - 06:08:01 PDT
