Subject: Discussion group for the ARIA software
List archive
- From: "Higman, Vicky (Dr.)" <vad5 AT leicester.ac.uk>
- To: "aria-discuss AT services.cnrs.fr" <aria-discuss AT services.cnrs.fr>
- Cc: Benjamin Bardiaux <bardiaux AT pasteur.fr>, "Longbotham, James" <James.Longbotham AT ucsf.edu>
- Subject: Re: [aria-discuss] Next step in calculations
- Date: Wed, 3 Jun 2020 06:41:34 +0000
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Hi Mark,
try using the parameters suggested in table S5 in the supplementary info of the Mareuil et al. 2015 paper. I have generally had good experiences with that. Note in particular the number of SA high temp and cooling steps - these are much larger than what is
typically used.
All the best,
Vicky
From: aria-discuss-request AT services.cnrs.fr <aria-discuss-request AT services.cnrs.fr> on behalf of Kelly, Mark <Mark.Kelly AT ucsf.edu>
Sent: 02 June 2020 18:17
To: aria-discuss AT services.cnrs.fr <aria-discuss AT services.cnrs.fr>
Cc: Benjamin Bardiaux <bardiaux AT pasteur.fr>; Longbotham, James <James.Longbotham AT ucsf.edu>
Subject: Re: [aria-discuss] Next step in calculations
Sent: 02 June 2020 18:17
To: aria-discuss AT services.cnrs.fr <aria-discuss AT services.cnrs.fr>
Cc: Benjamin Bardiaux <bardiaux AT pasteur.fr>; Longbotham, James <James.Longbotham AT ucsf.edu>
Subject: Re: [aria-discuss] Next step in calculations
Hello All,
we switched ‘on’ the log harmonic potential, but now our structures don’t look very nice. I wonder if we did not set the parameters correctly or do we have to switch something else off?
Best,
Mark
<logharmonic_potential enabled="yes" use_auto_weight="yes" weight_unambig="1.0" weight_ambig="1.0" weight_hbond="1.0"/>
Best,
Mark
<logharmonic_potential enabled="yes" use_auto_weight="yes" weight_unambig="1.0" weight_ambig="1.0" weight_hbond="1.0"/>
On Apr 29, 2020, at 10:50 AM, Kelly, Mark <Mark.Kelly AT ucsf.edu> wrote:
Hello All,
we tried to restart a run that had been successful before and get the error below - would anyone have a suggestion what might be wrong?
hope all are safe and well,
Mark
Begin forwarded message:
From: "Longbotham, James" <James.Longbotham AT ucsf.edu>
Subject: RE: Next step in calculations
Date: April 29, 2020 at 10:37:57 AM PDT
To: "Kelly, Mark" <Mark.Kelly AT ucsf.edu>
Ok so that last run I described below failed. I thought it ould have something to do with the merged restraint lists so I tried to run it again with the restraints I used previously (before assignment) and it failed still! See error below. Not sure what’s going onException in thread Thread-1:Traceback (most recent call last):File "/programs/x86_64-linux/ccpnmr/2.4.2/python2.7/lib/python2.7/threading.py", line 810, in __bootstrap_innerself.run()File "/programs/x86_64-linux/aria/2.3.1/src/py/aria/JobManager.py", line 193, in runf(self)File "/programs/x86_64-linux/aria/2.3.1/src/py/aria/JobManager.py", line 331, in job_doneself.dispatch_job(host)File "/programs/x86_64-linux/aria/2.3.1/src/py/aria/JobManager.py", line 337, in dispatch_jobself.done()File "/programs/x86_64-linux/aria/2.3.1/src/py/aria/JobManager.py", line 384, in doneself.__callback()File "/programs/x86_64-linux/aria/2.3.1/src/py/aria/cns.py", line 2662, in <lambda>callback = lambda v = vars, f = self.refine_done: f(v)File "/programs/x86_64-linux/aria/2.3.1/src/py/aria/cns.py", line 2522, in refine_doneself.__callback()File "/programs/x86_64-linux/aria/2.3.1/src/py/aria/Protocol.py", line 654, in <lambda>c = self.structure_calc_done: c(engine, molecule, it)File "/programs/x86_64-linux/aria/2.3.1/src/py/aria/Protocol.py", line 624, in structure_calc_doneensemble = engine.getEnsemble(it_settings, molecule)File "/programs/x86_64-linux/aria/2.3.1/src/py/aria/cns.py", line 666, in getEnsembleensemble.read(pdbfiles, molecule, float_files = swapped_atoms)File "/programs/x86_64-linux/aria/2.3.1/src/py/aria/StructureEnsemble.py", line 194, in readpdb_dict = self.reader.read(files[j], chain_types, format[j])File "/programs/x86_64-linux/aria/2.3.1/src/py/aria/PDBReader.py", line 186, in readdict['noe_violations'] = float(data[13:].split(',')[0])ValueError: could not convert string to float: D1_ApoH3_violations_1.pdb"
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Re: [aria-discuss] Next step in calculations,
Kelly, Mark, 06/02/2020
-
Re: [aria-discuss] Next step in calculations,
Higman, Vicky (Dr.), 06/03/2020
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Re: [aria-discuss] Next step in calculations,
Kelly, Mark, 06/04/2020
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[aria-discuss] Mareuil et. al., J Bio NMR 2015 in ARIA 2.3.2 Problem,
Kelly, Mark, 06/10/2020
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Re: [aria-discuss] Mareuil et. al., J Bio NMR 2015 in ARIA 2.3.2 Problem,
Benjamin Bardiaux, 06/10/2020
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Re: [aria-discuss] Mareuil et. al., J Bio NMR 2015 in ARIA 2.3.2 Problem,
Kelly, Mark, 06/11/2020
- Re: [aria-discuss] Mareuil et. al., J Bio NMR 2015 in ARIA 2.3.2 Problem, Benjamin Bardiaux, 06/11/2020
-
Re: [aria-discuss] Mareuil et. al., J Bio NMR 2015 in ARIA 2.3.2 Problem,
Kelly, Mark, 06/11/2020
-
Re: [aria-discuss] Mareuil et. al., J Bio NMR 2015 in ARIA 2.3.2 Problem,
Benjamin Bardiaux, 06/10/2020
-
[aria-discuss] Mareuil et. al., J Bio NMR 2015 in ARIA 2.3.2 Problem,
Kelly, Mark, 06/10/2020
-
Re: [aria-discuss] Next step in calculations,
Kelly, Mark, 06/04/2020
-
Re: [aria-discuss] Next step in calculations,
Higman, Vicky (Dr.), 06/03/2020
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