AMBER Archive (2009)

Subject: RE: [AMBER] parameter for dihedral angle

From: Catein Catherine (askamber23_at_hotmail.com)
Date: Sun Jun 07 2009 - 22:08:17 CDT


Dear AMBER users,
 

I noted that when I do the sander calculations, an statement in the output file call for my attention. Could you pls kindly let me know if it indicate an error in my inpcrd files?

 

| Flags: MPI
 getting new box info from bottom of inpcrd
| INFO: Old style inpcrd file read

 

As the jobs seems to finish correctly, I don't know if it is just a common error message or a message that need further attentions.

 

Best regards,

 

Cat

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