AMBER Archive (2001)

Subject: ERR IN MD RUN!!

From: A.Madhumalar (malar_at_mbu.iisc.ernet.in)
Date: Sun Aug 19 2001 - 03:40:19 CDT

Dear amber users,

   When i run equilibration Md run i am getting the following err
     COORDINATE RESETTING CANNOT BE ACCOMPLISHED,
     DEVIATION IS TOO LARGE
     NITER, NIT, LL, I AND J ARE : 0***** 34 88 90
Could anybody tell me where i am going wrong?

regards
madhu