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