Hello Amber user:
I am using Amber software for DNA simulation (Amber10). The DNA that I want
to simulate has 17 bp.
specially I will apply external force to end of residue in DNA. i.e. 17 &
18 residue.
but I can not do this.
*
how can apply external force to DNA residues?*
I would appreciate your help.
Looking forward to hearing from you.
Best regards
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Apr 29 2012 - 02:00:02 PDT
