unable to extract trajectory of MD simulation with sander_classic

From: Minmin Wang <mwang_at_emory.edu>
Date: Wed 28 Jun 2000 10:37:27 -0400 (EDT)

Dear Amber Users,

I used the following script to do MD simulation with Sander_Classic
      ntx=5, irest=1,
      cut =9.0,
      ntt=4,temp0=20.0 dtemp=0.0, tautp=1.0,
      ntb=0, ntc=2, tol=0.000001,
      ntpr=100, ntwx=5,

but I can not retrieve the output coordinate sets. The output mdcrd file
contains a blank line. Is this a known bug or how can I overcome it?

Received on Wed Jun 28 2000 - 07:37:27 PDT
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