Sander error in AMBER5

From: Bhupesh Taneja <bhupesh_at_bragg.imtech.ernet.in>
Date: Fri 6 Oct 2000 00:02:24 -0700

Dear all,
        I am a beginner with AMBER and just started to use AMBER 5.0.
Hence please bear with my naive problem.

 I was trying to run a script as below ( as suggested in AMBER tutorial):

"
  &cntrl
    maxcyc=200, imin=1, cut=12.0, nsnb=20, idiel=0, scee=2.0, ntpr=10,
  &end "


However, I always get the following error in the output file:


" Here is the input file:

  &cntrl
   maxcyc=200, imin=1, cut=12.0, nsnb=20, idiel=0, scee=2.0, ntpr=10,
  &end
-------------------------------------------------------------------------------

  &cntrl

 old-style input no longer supported "


Can anyone suggest what am I missing? Thanks in advance for all help,


Bhupesh.

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* Bhupesh Taneja, SRF (Graduate student) *
* Institute of Microbial Technology, *
* Sector 39-A, *
* Chandigarh - 160 036. (INDIA). *
* Ph: +91 172 695226 extn 494 *
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* Email : bhupesh_at_bragg.imtech.ernet.in *
* bhupesht_at_yahoo.com *
 http://www.bragg.imtech.ernet.in/bhupesh
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Received on Fri Oct 06 2000 - 00:02:24 PDT
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