[Eeglablist] Trouble running AMICA
Nike gnanateja
nikegnanateja at gmail.com
Mon Oct 23 12:31:24 PDT 2017
Hi Eric,
I used to get similar errors before with the GUI. For some reason, the
version through GUI needs pre-existing parameter files in the directory.
Try using the below code to run AMICA.
Hope this helps.
%%%%%%%%%%%%%%%%%%%%
directory = 'K:\'; % Change this directory to where you want to place the
results of AMICA
seeg = ALLEEG(i); % Change i to the dataset number you want to run AMICA on
[weights, sphere,mods] = runamica15(seeg.data, 'numprocs' , 2,
'max_threads', 4);
EEG.etc.amicaResultStructure = loadmodout15(directory);
EEG.icaweights = EEG.etc.amicaResultStructure.W;
EEG.icasphere = EEG.etc.amicaResultStructure.S;
EEG = eeg_checkset(EEG, 'ica');
EEG.icaact = (EEG.icaweights*EEG.icasphere)*EEG.data(EEG.icachansind,:);
eeglab redraw
%%%%%%%%%%%%%%%%%%%%%%%
Best
Nike
On Tue, Oct 24, 2017 at 12:30 AM, <eeglablist-request at sccn.ucsd.edu> wrote:
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> 1. Re: Trouble running AMICA (Tarik S Bel-Bahar)
>
>
> ---------- Forwarded message ----------
> From: Tarik S Bel-Bahar <tarikbelbahar at gmail.com>
> To: Eric Rawls <elrawls at email.uark.edu>
> Cc: eeglablist <eeglablist at sccn.ucsd.edu>
> Bcc:
> Date: Sat, 21 Oct 2017 12:06:40 -0700
> Subject: Re: [Eeglablist] Trouble running AMICA
> Hi Eric, if you haven't yet, first google eeglablist and AMICA for past
> users who have had issues with running AMICA.
> Also feel free to pass the question on the AMICA developer Dr.Palmer, with
> extra details about your setup and steps.
> Once and if you find a solution please circle back to the list so that
> other users can learn from your experience/solution.
>
>
>
> On Wed, Oct 11, 2017 at 2:40 PM, Eric Rawls <elrawls at email.uark.edu>
> wrote:
>
>> Hi all,
>> I am interested in trying Jason Palmer's AMICA algorithm out but I am
>> having trouble getting it to run in any form. When I try running it from
>> the gui with defaut settings, I get the output:
>>
>> Found datfile
>> mkdir: /Users/admin/path_to_data/amicaout/: File exists
>> 1 processor name = local-705.local
>> 1 host_num = 125801682
>> This is MPI process 1 of 1 ; I am process
>> 1 of
>> 1 on node: local-705.local
>> 1 : node root process 1 of 1
>> Processing arguments ...
>> num_files = 2
>> FILES:
>> /Users/admin/path_to_data/data.fdt
>> num_dir_files = 1 1
>> initial matrix block_size = 128
>> do_opt_block = 0
>> blk_min = 256
>> blk_step = 256
>> blk_max = 1024
>> number of models = 1
>> max_thrds = 2
>> use_min_dll = 1
>> min dll = 1.000000000000000E-009
>> use_grad_norm = 1
>> min grad norm = 1.000000000000000E-007
>> number of density mixture components = 3
>> pdf type = 0
>> max_iter = 2000
>> Error: num_samples entries is less than num_files in paramfile
>> No gm present, setting num_models to 1
>> No W present, exiting
>> Reference to non-existent field 'W'.
>>
>> Error in runamica15 (line 873)
>> weights = mods.W(:,:,1);
>>
>> Error in pop_runamica (line 239)
>> [W,S,mods] = runamica15(datfile,arglist{:});
>>
>> Error while evaluating Menu Callback
>>
>>
>> When I call runamica15 ( [EEG.icaweights EEG.icasphere] =
>> runamica15(EEG)) directly, same message. I tried downloading the binary
>> again in case that was the issue but no luck. What am I doing wrong here?
>>
>> Eric Rawls
>> Graduate Research Assistant
>> University of Arkansas
>>
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--
G Nike Gnanateja <http://goog_636235333>
Ph.D Candidate,
Department of Audiology,
All India Institute of Speech
and Hearing Mysore-06
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