[AMBER] Modified amino acid

From: Rajarshi Roy <phd1701171011.iiti.ac.in>
Date: Thu, 7 Dec 2017 17:07:22 +0530

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

/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
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Received on Thu Dec 07 2017 - 04:00:03 PST
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