I am simulating a protein structure which having a modified amino acid
residue. So I am trying to derive library file for it, but I am getting
this following error.
----------------------------------------
parmchk2 -i csx.prepin -f prepi -o frcmod.csx -a Y -p
$AMBERHOME/dat/leap/parm/parm10.dat
/apps/amber16/bin/parmchk2: line 4: 5567 Segmentation fault (core
dumped) $AMBERHOME/bin/to_be_dispatched/parmchk2 "$."
Can anyone help me out from this problem?
Thank you in advance!
--
with regards
Rajarshi Roy
PhD Research Scholar
Biosciences and Biomedical Engineering
Indian Institute of Technology, Indore
India
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Received on Thu Dec 07 2017 - 04:00:03 PST
