URL:
<http://gna.org/support/?3110>
Summary: Spins from PDB
Project: relax
Submitted by: stefanociurli
Submitted on: Fri 07 Feb 2014 09:14:30 PM UTC
Category: None
Priority: 5 - Normal
Severity: 3 - Normal
Status: None
Privacy: Private
Assigned to: None
Originator Email:
Open/Closed: Open
Discussion Lock: Any
Operating System: Mac OS
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Details:
Hi,
I am trying to learn Relax and encountered a problem immediately. I am using
the nice GUI, and after setting the folder for output, I clicked on spin
editor. A window appears and I have the choice of using a sequence or a PDB
file. My protein is a homodimer, and I have tried to load the full dimer with
protons added, or the full dimer without the protons, or the monomer without
the protons. In all cases, I do not get the spins loaded. I am attaching the
full model with protons, just in case you need it.
What am I doing wrong?
Stefano
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File Attachments:
-------------------------------------------------------
Date: Fri 07 Feb 2014 09:14:30 PM UTC Name: BpUreE_apo_model_full.pdb Size:
377kB By: stefanociurli
<http://gna.org/support/download.php?file_id=19990>
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