Hi Troels,
Additional question that I had, if you could also look into this as well on
Tuesday please. I have decided to try to write a script to automate this
whole process (since I won't be using the gui to do model free), and I've
come across a problem. I can successfully open up relax using openmpi, and
can load the pdb file, and assign all the spins and isotopes; however, it
appears it will only load one data file (the very first one I'll have
inputed in the script). I don't know if there is a problem with how I wrote
my script. Not only will it not load the rest of my data sets, it won't
actually run dAuvergne's protocol either, it'll just load the data set and
exit out of the program. Attached is the script I wrote for relax.
This is the output once relax has loaded
script = 'model_free_sample_script.py'
----------------------------------------------------------------------------------------------------
from time import asctime, localtime
from auto_analyses.dauvergne_protocol import dAuvergne_protocol
DIFF_MODEL=['local_tm','sphere','prolate','oblate','ellipsoid','final']
MF_MODELS=['m0','m1','m2','m3','m4','m5','m6','m7','m8','m9']
LOCAL_TM_MODELS=['tm0','tm1','tm2','tm3','tm4','tm5','tm6','tm7','tm7','tm8','tm9']
GRID_INC=11
MIN_ALGOR='newton'
MC_NUM=500
CONV_LOOP=True
pipe_bundle="mf(%s)"%asctime(localtime())
name="origin-"+pipe_bundle
pipe.create(name,'mf',bundle=pipe_bundle)
structure.read_pdb('2d9j.pdb',set_mol_name='hRGS7')
structure.load_spins('@N',ave_pos=True)
structure.load_spins('@NE1',ave_pos=True)
structure.load_spins('@H',ave_pos=True)
structure.load_spins('@HE1',ave_pos=True)
spin.isotope('15N',spin_id='@N*')
spin.isotope('1H',spin_id='@H*')
relax_data.read(ri_id='R1_Agnes',ri_type='R1',frq=599.642*1e6,
file='R1_Agnes',res_num_col=1,data_col=2,error_col=3)
relax_data.read(ri_id='R2_Agnes',ri_type='R2',frq=599.642*1e6,
file='R2_Agnes',res_num_col=1,data_col=2,error_col=3)
relax_data.read(ri_id='ssNOE_Agnes',ri_type='NOE',frq=599.642*1e6,
file='ssNOE_Agnes',res_num_col=1,data_col=2,error_col=3)
relax_data.read(ri_id='R1_NMRFAM',ri_type='R1',frq=799.642*1e6,
file='R1_NMRFAM',res_num_col=1,data_col=2,error_col=3)
relax_data.read(ri_id='R2_NMRFAM',ri_type='R2',frq=799.642*1e6,
file='R2_NMRFAM',res_num_col=1,data_col=2,error_col=3)
relax_data.read(ri_id='ssNOE_NMRFAM',ri_type='NOE',frq=799.642*1e6,
file='ssNOE_NMRFAM',res_num_col=1,data_col=2,error_col=3)
interatom.define(spin_id1='@N',spin_id2='@H', direct_bond=True)
interatom.define(spin_id1='@NE1',spin_id2='@HE1', direct_bond=True)
interatom.set_dist(spin_id1='@N*',spin_id2='@H*',ave_dist=1.02*1e-10)
interatom.unit_vectors()
value.set(-172*1e-6,'csa',spin_id='@N*')
dAuvergne_protocol(pipe_name=name,pipe_bundle=pipe_bundle,diff_model=DIFF_MODEL,mf_models=MF_MODELS,local_tm_models=LOCAL_TM_MODELS,grid_inc=GRID_INC,min_algor=MIN_ALGOR,mc_sim_num=MC_NUM,conv_loop=CONV_LOOP)
So it indicates that my script has loaded. However, after it loads the
spins from the pdb file, this is what happens after my first data set has
been loaded:
relax> relax_data.read(ri_id='R1_Agnes', ri_type='R1', frq=599642000.0,
file='R1_Agnes', dir=None, spin_id_col=None, mol_name_col=None,
res_num_col=1, res_name_col=None, spin_num_col=None, spin_name_col=None,
data_col=2, error_col=3, sep=None, spin_id=None)
Opening the file 'R1_Agnes' for reading.
RelaxWarning: The sequence data in the line ['Residue', 'R1', 'Error'] is
invalid, the residue number data 'Residue' is invalid.
RelaxWarning: The sequence data in the line ['1'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['2'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['3'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['4'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['5'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['6'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['7'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['8'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['9'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['10'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['11'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['16'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['17'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['18'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['21'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['22'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['23'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['26'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['27'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['28'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['31'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['40'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['46'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['58'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['61'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['62'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['63'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['73'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['76'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['79'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['81'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['82'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['85'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['94'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['97'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['99'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['106'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['115'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['121'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['126'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['127'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['134'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['135'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['136'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['137'] is invalid, the data is
missing.
RelaxWarning: The sequence data in the line ['139'] is invalid, the data is
missing.
RelaxError: The spin ID '#hRGS7:12' corresponds to multiple spins,
including '#hRGS7:12@N' and '#hRGS7:12@H'.
crowlab: [~/relax-4.0.2]>
As you can see, I have all 6 data sets set to load, but only the very first
one appears to do so, and after it loads, it just exits out of relax.
Again, I don't know if this is a problem with how I wrote the script. The
Relax_script1 is the one that I load up to run the whole thing. The model
free script.py is just the script it reads once relax has opened up.
Again, I can see all the spins are properly loaded, and the isotopes are
set. It just everything after the first data set that doesn't load. Thanks
again in advance.
Sincerely,
Sam
On Thu, Sep 8, 2016 at 10:15 AM, Mahdi, Sam <sam.mahdi....@my.csun.edu>
wrote:
> Hi Troels,
>
> Thank you so much. If there is any extra info you need please let me know.
>
> Sincerely,
> Sam
>
> On Thu, Sep 8, 2016 at 9:12 AM, Troels Emtekær Linnet <
> tlin...@nmr-relax.com> wrote:
>
>> Hi Sam.
>>
>> I will have some time on Tuesday, and then I will look at it.
>>
>> Best
>> Troels
>>
>>
>> Den onsdag den 7. september 2016 skrev Mahdi, Sam <
>> sam.mahdi....@my.csun.edu>:
>>
>>> Hello Troels,
>>>
>>> I uploaded all the files, and even added in the entire output that i
>>> recieved using model free in script mode. I didn't know if all the files
>>> uploaded need to have that link, so only the initial files that were
>>> uploaded it, have it.
>>> Thank you in advance for your help!
>>> Sincerely,
>>> Sam
>>>
>>> On Wed, Sep 7, 2016 at 12:41 AM, Troels Emtekær Linnet <
>>> tlin...@nmr-relax.com> wrote:
>>>
>>>> Hi Sam.
>>>>
>>>> You should be able to upload more files after the initial upload.
>>>> In the comment thread, please also make a link to this discussion.
>>>>
>>>> https://mail.gna.org/public/relax-users/2016-09/threads.html#00001
>>>>
>>>> Best
>>>> Troels
>>>>
>>>>
>>>>
>>>> 2016-09-06 19:10 GMT+02:00 Mahdi, Sam <sam.mahdi....@my.csun.edu>:
>>>>
>>>>> Thank you for your reply. When I come to upload my data though, I see
>>>>> there are only 4 available slots I can upload my data. I have a total of 6
>>>>> data files however, that need to be uploaded (3 of each frequency). I also
>>>>> need to upload the relax -i of 2 different computers, and the script file
>>>>> I've been using for a total of 9 files that need to be uploaded. Is there
>>>>> a
>>>>> way to increase the amount I can upload, or can I upload more after the
>>>>> initial submission?
>>>>>
>>>>> On Mon, Sep 5, 2016 at 2:46 AM, Troels Emtekær Linnet <
>>>>> tlin...@nmr-relax.com> wrote:
>>>>>
>>>>>> Hi Sam.
>>>>>>
>>>>>> To solve this problem, it would be easier to have access to some of
>>>>>> your data.
>>>>>> Can you upload to: https://gna.org/bugs/?group=relax
>>>>>>
>>>>>> Take each of your data files, and delete all data, except 2 spins.
>>>>>> Also provide your script file, or a description of which button you
>>>>>> press in the GUI.
>>>>>>
>>>>>> Please also provide information about your system with:
>>>>>> relax -i
>>>>>>
>>>>>> Then I will make a tutorial for you. To be added here:
>>>>>> http://wiki.nmr-relax.com/Category:Tutorials
>>>>>>
>>>>>> If there is a problem in relax, I will write a systemtest which will
>>>>>> solve the problem.
>>>>>> And the problem will never return.
>>>>>>
>>>>>> If this a user error, the tutorial should help to prevent this, and
>>>>>> would be the first step before
>>>>>> adding/modifying the manual.
>>>>>>
>>>>>> Regarding using mpirun.
>>>>>> Have a look at this page. Maybe it helps.
>>>>>> http://wiki.nmr-relax.com/OpenMPI
>>>>>>
>>>>>>
>>>>>> Cheers.
>>>>>>
>>>>>>
>>>>>> 2016-09-03 4:13 GMT+02:00 Mahdi, Sam <sam.mahdi....@my.csun.edu>:
>>>>>>
>>>>>>> Hello everyone,
>>>>>>>
>>>>>>> So I was able to set up and run the dauvergne_protocol successfully
>>>>>>> by
>>>>>>> using the script in the wiki. The problem I have come across now is
>>>>>>> the
>>>>>>> program doesn't seem to read my data. Using the gui interface I was
>>>>>>> able to
>>>>>>> successfully load my data and run it. When I upload my data using the
>>>>>>> script command:
>>>>>>> relax_data.read(ri_id='R1_Agnes',ri_type='R1',frq=599.642*1e6,
>>>>>>> file='R1_Agnes',res_num_col=1,data_col=2,error_col=3)
>>>>>>>
>>>>>>> The output file simply gives errors for amino acids I don't have
>>>>>>> data for:
>>>>>>> RelaxWarning: The sequence data in the line ['1'] is invalid, the
>>>>>>> data is
>>>>>>> missing.
>>>>>>>
>>>>>>> This is fine as relax just ignores these values and continues its
>>>>>>> calculations. I only receive this warning for values I don't have
>>>>>>> data for.
>>>>>>> This is the same thing I got when using the gui interface (the gui
>>>>>>> however
>>>>>>> showed my values that I have data for and the residue it corresponds
>>>>>>> to,
>>>>>>> using the script I don't receive such an output, I don't know
>>>>>>> whether this
>>>>>>> is normal or not). However, since I don't get this warning for every
>>>>>>> amino
>>>>>>> acid, I assume this means it has read the values for the other amino
>>>>>>> acids.
>>>>>>> All of my data is the same, relax warnings only pop up for amino
>>>>>>> acids that
>>>>>>> I don't have data for. The problem is, when I enter the dAuvergne
>>>>>>> protocol,
>>>>>>> I get the protocol working, it starts running local_tm however it
>>>>>>> appears
>>>>>>> none of my data has been uploaded:
>>>>>>> RelaxWarning: The spin '#hRGS7:2@N' has been deselected because of
>>>>>>> missing
>>>>>>> relaxation data
>>>>>>> RelaxWarning: The spin '#hRGS7:3@N' has been deselected because of
>>>>>>> missing
>>>>>>> relaxation data
>>>>>>>
>>>>>>> And I get that warning for every single amino acid. From the output,
>>>>>>> it
>>>>>>> appears to have read the file since it knows exactly which amino
>>>>>>> acids I
>>>>>>> don't have data for, but I don't know why when it comes to running
>>>>>>> the
>>>>>>> protocol, it tells me I havn't inputed any data. I have typed
>>>>>>> everything
>>>>>>> directly according to the script from the wiki. From running the
>>>>>>> protoco,
>>>>>>> it appears everything has properly been uploaded, structure data,
>>>>>>> magnetic
>>>>>>> dipole interactions, csa, the data pipe, the analysis variables, the
>>>>>>> python
>>>>>>> module imports, and setting up the spins from the pdb file. It
>>>>>>> appears the
>>>>>>> only error is from loading the actual relaxation data.
>>>>>>>
>>>>>>> On a completely unrelated side note, I have been attempting to run
>>>>>>> relax on
>>>>>>> multiple processors. I have tried 2 different computers, both fedora
>>>>>>> linux.
>>>>>>> I have mpi4py and openmpi downloaded on both. On one, I can get
>>>>>>> relax on
>>>>>>> multiple cores working (havn't been able to successfully run it due
>>>>>>> to
>>>>>>> being unable to upload any data properly). On the other however, I
>>>>>>> type in
>>>>>>> the mpirun -np --multi='mpi4py' script, but I get no output. I can
>>>>>>> see that
>>>>>>> it's running in the background (top command), but nothing pops up,
>>>>>>> no text
>>>>>>> command, nothing. I typed the same mpirun with the --gui, but that
>>>>>>> opened
>>>>>>> up nothing. On a uni-processor (typing in the exact same command
>>>>>>> without
>>>>>>> indicating how many cores i.e. no -np --multi='mpi4py') it works
>>>>>>> just fine,
>>>>>>> so I don't think its my openmpi that's an issue. I don't know
>>>>>>> whether this
>>>>>>> is an issue with my mpi4py or a personal computer issue (since on
>>>>>>> the other
>>>>>>> computer relax runs just fine on multiple cores).
>>>>>>>
>>>>>>> Sincerely,
>>>>>>> Sam
>>>>>>>
>>>>>>> P.S. when I do enter the top command to see what's running. My
>>>>>>> master shows
>>>>>>> mpirun, and the 3 slaves display python when I put -np 4, so I know
>>>>>>> something is running in the background. I have 8 cores.
>>>>>>>
>>>>>>> On Wed, Aug 31, 2016 at 6:49 PM, Mahdi, Sam <
>>>>>>> sam.mahdi....@my.csun.edu>
>>>>>>> wrote:
>>>>>>>
>>>>>>> > Hello everyone,
>>>>>>> >
>>>>>>> > I am attempting to run relax on a multi-processor mode. I have
>>>>>>> been able
>>>>>>> > to successfully set-up relax to operate in a multi-processor mode
>>>>>>> by using
>>>>>>> > the mpirun -np #ofprocessors /location/of/relax --multi='mpi4py'
>>>>>>> >
>>>>>>> > The problem I encounter is when using the --tee log
>>>>>>> dauvergne_protocol.py
>>>>>>> > command. I receive this error
>>>>>>> > RelaxError: the script file 'dauvergne_protocol.py' does not exist
>>>>>>> >
>>>>>>> > I located the script file and tried to direct to it's path
>>>>>>> > mpirun /usr/local/Relax/relax-2.2.5/relax --multi='mpi4py' --tee
>>>>>>> log
>>>>>>> > /usr/local/Relax/relax-2.2.5/auto-analyses/dauvergne_protocol.py
>>>>>>> >
>>>>>>> > But i received this error
>>>>>>> > RelaxError: the script file '/usr/local/Relax/relax-2.2.5/
>>>>>>> > auto-analyses/dauvergne_protocol.py' does not exist.
>>>>>>> >
>>>>>>> > Even though I have the script, it doesn't seem to be able to
>>>>>>> locate it.
>>>>>>> >
>>>>>>> > On a side note, in the manual, one dash doesn't actually run the
>>>>>>> command.
>>>>>>> > I.e. in the manual it displays -multi='mpi4py' . What it should be
>>>>>>> is
>>>>>>> > --multi='mpi4py' . The same goes for -tee. It should be --tee.
>>>>>>> >
>>>>>>> > Sincerely,
>>>>>>> > Sam
>>>>>>> >
>>>>>>> _______________________________________________
>>>>>>> relax (http://www.nmr-relax.com)
>>>>>>>
>>>>>>> This is the relax-users mailing list
>>>>>>> relax-users@gna.org
>>>>>>>
>>>>>>> To unsubscribe from this list, get a password
>>>>>>> reminder, or change your subscription options,
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>>>>>>>
>>>>>>
>>>>>>
>>>>>
>>>>
>>>
>
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