On Thu, Apr 21, 2011, vhakkim boy wrote:
> | ERROR: PMEMD does not support intermolecular PRFs!
This is one of those errors that is never supposed to happen(!). There is no
way to debug it without having access to the input that triggered it.
...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Apr 21 2011 - 05:30:06 PDT
