I attached my input files below. Here I am working on modified cysteine
residue.
On Thu, Dec 7, 2017 at 5:59 PM, junmwang.gmail.com <junmwang.gmail.com>
wrote:
>
> Could you send me the input? In most cases, the incorrect/incomplete
> input
> causes errors.
> Best
> Junmei
> Sent from my Huawei Mobile
>
> -------- Original Message --------
> Subject: [AMBER] Modified amino acid
> From: Rajarshi Roy
> To: AMBER Mailing List
> CC:
>
> 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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>
--
with regards
Rajarshi Roy
PhD Research Scholar
Biosciences and Biomedical Engineering
Indian Institute of Technology, Indore
India
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- application/octet-stream attachment: csx.ac
- application/octet-stream attachment: csx.mc
- chemical/x-mmcif attachment: CSX.cif
Received on Thu Dec 07 2017 - 05:30:03 PST
