[AMBER] Error in unit 9 inpcrd file

From: KIRTANA S <skirtana4.gmail.com>
Date: Sun, 17 Jul 2011 00:24:51 -0400

Dear All,

I am using a polymer chain of 500 repeating units, the same works for
200mer long chain.
The 500mer fails for the minimization run with the error in unit 9 inpcrd file .
I can send the initial file if required, can anyone help me why I am
getting this error.

Thanks for help
kirtana

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Jul 16 2011 - 21:30:03 PDT