AMBER Archive (2008)

Subject: AMBER: INPCRD error on open

From: Campbell, Patrick (pcampbell_at_msm.edu)
Date: Thu Mar 20 2008 - 10:17:32 CDT

A pleasant good morning to all,

I am getting the following error from the mdout file after a failed
minimization run on a neutralized hydrated protein.
 
 1. RESOURCE USE:
------------------------------------------------------------------------
--------
| Flags: MPI
 getting new box info from bottom of inpcrd
  Unit 9 Error on OPEN: inpcrd
 
Can anyone suggest a possible strategy towards the correction of this
problem?
 
Thanks much.
Patrick
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