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
Received on Sun Aug 19 2001 - 01:40:19 PDT