AMBER Archive (2002)

Subject: problem in restrt

From: Marcela Madrid (mmadrid_at_psc.edu)
Date: Fri Nov 22 2002 - 10:37:53 CST

Hi

I had a problem with the restrt file, where I would get "****"
for some of the coordinates. So I switched to writing unformatted
restrt file (ntx=6, ntrx=0, ntx0=0)
I am now getting an error message
  Flags: MPI MPI_INPLACE HAS_FTN_ERFC T3D

  getting new box info from bottom of inpcrd

where it seems that amber cannot read the box info from the restrt
file which is in binary form. Does anybody know what I am doing
wrong? thanks, Marcela