AMBER Archive (2009)

Subject: RE: [AMBER] parameter for dihedral angle

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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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• Previous message: Thomas Leonard: "[AMBER] How to calculate the distance of CA of all residues in the trajectory"
• In reply to: David A. Case: "Re: [AMBER] parameter for dihedral angle"
• Next in thread: Catein Catherine: "[AMBER] Error message? INFO: Old style inpcrd file read"
• Reply: Catein Catherine: "[AMBER] Error message? INFO: Old style inpcrd file read"
• Reply: Catein Catherine: "[AMBER] What is the parallel efficiency of amber10"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]