Re: [AMBER] restarting Amber calculations gives abnormal structures

From: Sadegh Faramarzi Ganjabad <safaramarziganjabad.mix.wvu.edu>
Date: Mon, 3 Apr 2017 02:28:02 -0400

Dan and David,

I removed iwarp=1 from my configuration file and now it works.

Thanks
Sadegh
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Apr 02 2017 - 23:30:02 PDT