[bug #25133] Error using Dimer pdb files for model free

[Edward d Auvergne]

Update of bug #25133 (project relax):

  Status:None => Works For Me   
 Assigned to:None => bugman 
 Open/Closed:Open => Closed 
Operating System:64-bit GNU/Linux => All systems

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Follow-up Comment #2:

As in the mailing list discussions - this is simply a problem of loading one
molecule of the dimer.

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[bug #25133] Error using Dimer pdb files for model free

[Edward d Auvergne]

Follow-up Comment #1, bug #25133 (project relax):

For discussions, see:

https://mail.gna.org/public/relax-users/2016-09/msg00048.html
https://mail.gna.org/public/relax-users/2016-09/msg00054.html

and the subsequent thread.

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[bug #25133] Error using Dimer pdb files for model free

[sam]

Additional Item Attachment, bug #25133 (project relax):

File name: Relax -i info  Size:5 KB


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[bug #25133] Error using Dimer pdb files for model free

[sam]

Additional Item Attachment, bug #25133 (project relax):

File name: cluster1_12.pdbSize:199 KB


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[bug #25133] Error using Dimer pdb files for model free

[sam]

Additional Item Attachment, bug #25133 (project relax):

File name: R2_RGS4NMRFAM  Size:1 KB
File name: R2_RGS4Agnes   Size:1 KB
File name: R1_RGS4NMRFAM  Size:1 KB
File name: R1_RGS4Agnes   Size:1 KB


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[bug #25133] Error using Dimer pdb files for model free

[sam]

URL:
  

 Summary: Error using Dimer pdb files for model free
 Project: relax
Submitted by: sam
Submitted on: Thu 29 Sep 2016 11:27:30 PM UTC
Category: None
Specific analysis category: Model-free analysis
Priority: 5 - Normal
Severity: 3 - Normal
  Status: None
 Assigned to: None
 Originator Name: 
Originator Email: 
 Open/Closed: Open
 Release: 4.0.2
 Discussion Lock: Any
Operating System: 64-bit GNU/Linux

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Details:

The error occurred when I attempted to use a Dimer pdb file (with sets A and
B) for model free. I can upload the spins, and the data, however it will not
run the actual analysis. Below I have uploaded the script I use, the data, a
screenshot of the error, and the pdb file. I have tried this for 2 proteins
and received the same error. A note about the data. 
Agnes=600
NMRFAM=800 




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File Attachments:


---
Date: Thu 29 Sep 2016 11:27:30 PM UTC  Name: Screenshot from 2016-09-29
16:24:40.png  Size: 181kB   By: sam


---
Date: Thu 29 Sep 2016 11:27:30 PM UTC  Name: RGS4_modelfree_sample_script.py 
Size: 2kB   By: sam


---
Date: Thu 29 Sep 2016 11:27:30 PM UTC  Name: ssNOE_RGS4NMRFAM  Size: 1kB   By:
sam


---
Date: Thu 29 Sep 2016 11:27:30 PM UTC  Name: ssNOE_RGS4Agnes  Size: 1kB   By:
sam



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