On 8/18/17 1:44 PM, David A Case wrote:
> Bill's response could get you started. But I'm not sure why he didn't just
> say the the 5' residues in the standard Amber library to not have phosphate
> groups.
Forgot :-)
Bill
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Aug 18 2017 - 14:00:03 PDT
