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[modeller_usage] [Fwd: Cannot generate the plot of DOPE?]
- To: modeller_usage <modeller_usage@listsrv.ucsf.edu>
- Subject: [modeller_usage] [Fwd: Cannot generate the plot of DOPE?]
- From: Modeller Caretaker <modeller-care@ucsf.edu>
- Date: Tue, 08 May 2007 10:40:41 -0700
-------- Original Message --------
Subject: Cannot generate the plot of DOPE?
Date: Wed, 9 May 2007 02:03:18 +0900
From: Ngo Duc Tri <ngoductri AT gmail.com>
To: modeller-care@ucsf.edu
Dear Modeller users,
I finished modelling my protein and doing the evaluation step. I run the
file evaluate_model.py to calculate the DOPE score of my model.
I got DOPE score : -39521.605469 and there was no error in the log file.
I use this profile file to generate the DOPE plot using GNUPLOT but this
program show a strange line. Actually It just show the position of my
aminoacid but no DOPE score for each.
I run the GNUPLOT and used the command: plot ' myprotein.profile'
I want to ask you If it's the error of GNUPLOT or my profile file? And
how can i fix it to show the actual DOPE score for each residues.
Thank you very much for your comments,
Best regards,
TriNgo
Sungkyunkwan University