Re: AMBER: PTRAJ - Segmentation Fault

From: Jianyin Shao <jyshao2004.gmail.com>
Date: Wed, 11 Jun 2008 10:01:07 -0600

On 6/10/08, dpandit.brandeis.edu <dpandit.brandeis.edu> wrote:
>
> Hi All:
> I wanted to perform analysis on output trajectory file using ptraj but I
> get error of segmentation fault. Below is the error and input file of ptraj.
>
>
> Thank you for the help!
> Deepa
>
> Error:
>
> [dpandit.hpc hGH]$ /share/apps/amber9/exe/ptraj hgh_sol_apr7.prmtop <
> merge_mdcrd_reimaged.ptraj > merge_mdcrd_reimaged.out
> Residue labels:
>
> Checking coordinates: eq_pro_hGH.mdcrd
> Segmentation fault
> [dpandit.hpc hGH]$
>
>
> Input File
>
> trajin eq_pro_hGH.mdcrd
> rms first out eq_pro_hGH_rms_bef.out .CA,C,N
> center : 1-190
> image origin center familiar
> trajout eq_pro_hGH_reimage.mdcrd
> rms first out eq_pro_hGH_rms.out .CA,C,N
> radial rdf 0.5 10.0 :WAT.O
> strip : WAT
> strip : Na+


There should be no space between ":" and the residue names. Or you can use
quotation marks like ": WAT" or ': Na+'.

average avg.pdb pdb
> atomicfluct out out bfactor_eq_pro_bfactor.dat byatom bfactor
> trajout eq_pro_hGH_reima_strip.mdcrd nobox
>
>
> Trajectory file
> -rw-rw-r-- 1 dpandit dpandit 6442431278 Jun 10 15:30 eq_pro_hGH.mdcrd
>
>
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Received on Sun Jun 15 2008 - 06:07:15 PDT
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