AMBER: targeted MD problem

From: gurpreet singh <gps.iitm.gmail.com>
Date: Sat, 17 Mar 2007 17:47:27 +0530

hello amber users
i m using AMber 9 for Targeted MD simulations and i m getting the following
error in the output file
someone plz help me to rectify the problem

 small determinant in rmsfit(): 0.000000000000000E+000
 Fatal Error calculating RMSD !
 thanks

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Mar 18 2007 - 06:07:39 PDT
Custom Search