Dear Amber users,
I would like to put some restraints on residues in my protein between the Val270-Ala357 and Asn78-Phe180. Could someone suggest me what force value should I use to keep those chains in kind of stable position? Attached is the protein that I am going to use in MD.
/Urszula
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
- application/vnd.palm attachment: COM.pdb
Received on Thu Mar 15 2012 - 06:30:03 PDT
