[AMBER] command from ambertools tutorial does not working

From: Sasthi Charan Mandal <sasthi.phys.gmail.com>
Date: Tue, 26 Feb 2019 22:59:30 +0530

Dear sir/madam,
          I am following the simulation of small fragment of DNA from
ambertools tutorial. But I stuck on energy minimization step. the
command : $AMBERHOME/bin/sander
-O -i polyAT_vac_init_min.in -o polyAT_vac_init_min.out -c polyAT_vac.rst7
-p polyAT_vac.prmtop -r polyAT_vac_init_min.ncrst is not working and it
shows syntax error. Do I have to modify the command? could you please help
me out of the problem?
with regards
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Received on Tue Feb 26 2019 - 09:30:02 PST
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