[sr #3110] Spins from PDB -- February 07, 2014 - 22:14

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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