[AMBER] Error in the production of heat.rst file

From: Stacyann Nelson <mitize2000.yahoo.com>
Date: Thu, 3 Nov 2016 00:32:33 +0000 (UTC)

Hi All,
I am interested in  running  MD simulations on two strands of a  small amyloid peptide. I am heating up the system from 50 -310K.However I am getting error while heating up the system  at 200 -250. 

3.  ATOMIC COORDINATES AND VELOCITIESERROR: Problem reading coordinates or velocities from heat_4_RA48.rst
I have restarted the process 3 times but getting the same error.
Can I have some assistance, please?
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Received on Wed Nov 02 2016 - 18:00:02 PDT
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