Dear Amber users,
I am using Amber 10 for my MD simulations. Whenever I submit my
script, its shows the following error
*
Flags:
MPI
getting new box info from bottom of inpcrd
| INFO: Old style inpcrd file read
peek_ewald_inpcrd: SHOULD NOT BE HERE*
I have read the previous mails regarding this but not sure why the job
terminates and does not create the output file. I am using a restart file
as input with ntx=7, ntb=2. I am attaching the output file with this mail.
Kindly help in in resolving the problem.
Thanks and regards
Aditya.
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- application/octet-stream attachment: prod2.out
Received on Sun Dec 25 2011 - 23:30:03 PST
