AMBER Archive (2008)

Subject: AMBER: error when read inpcrd

From: WANG,YING (wangying_at_ufl.edu)
Date: Tue May 27 2008 - 15:32:02 CDT

Hi, ambers,

I meet a problem when i use amber 9 to do the minimisation. the
mdout file give me the error message is as below:

--------------------------------------------------------------------------------
   1. RESOURCE USE:
--------------------------------------------------------------------------------

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

 peek_ewald_inpcrd: SHOULD NOT BE HERE

then the simulation was killed. I check the inpcrd file the box
information on the bottom indeed. could anybody tell me why?
Thanks a lot!!

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