On Thu, Mar 03, 2016, necmettin pirinccioglu wrote:
> I have been running MD for diphosphoric acid anion with the following input
> but I get the error message below. Helps will be welcomed!
Your post has already received replies, e.g.:
http://archive.ambermd.org/201602/0544.html
Be sure you are getting emails for the Amber mail reflector; check your spam
folder, etc.
...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Mar 03 2016 - 06:30:04 PST
