Re: [AMBER] Modified amino acid

From: <>
Date: Thu, 07 Dec 2017 07:29:44 -0500

   Could you send me the input? In most cases, the incorrect/incomplete input
   causes errors.
   Sent from my Huawei Mobile

   -------- Original Message --------
   Subject: [AMBER] Modified amino acid
   From: Rajarshi Roy
   To: AMBER Mailing List

     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 - 05:00:03 PST
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