Re: AMBER: targeted MD problem

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Sat, 17 Mar 2007 08:27:28 -0400

is this at first step, or when?

On 3/17/07, gurpreet singh <gps.iitm.gmail.com> wrote:
>
> 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
> 


-- 
===================================================================
Carlos L. Simmerling, Ph.D.
Associate Professor                 Phone: (631) 632-1336
Center for Structural Biology   Fax:   (631) 632-1555
CMM Bldg, Room G80
Stony Brook University        E-mail: carlos.simmerling.gmail.com
Stony Brook, NY 11794-5115
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Received on Sun Mar 18 2007 - 06:07:39 PDT
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