def update_all_plots_one_cell(filename, save_folder, ext_electrodes = [1, 2, 3, 4, 5, 6, 7], intr_electrode = 1, data_part = 'all', cell = 1):
""" work on given data file"""
ext = '.eps'
#================files which were previously analysed =======================
names = ['max_2_', 'min_3_', 'all_', 'min_2_', 'max_1_'] # depending on max number of IPSPs used it should be added before
# name of the file: spws_file, distances, equal_init_spont
name_used = names[2]
spws_file = name_used + 'SPWs_ipsps_final.npz'
distances = name_used + 'spw_dist2first.npz'
type_of_choice = "minimum" #"take_smaller" #set_number" "minimum"
#equal_init_spont = type_of_choice + name_used + 'induc_spont_equal.npz'
equal_init_spont = name_used + 'induc_spont_spw.npz'
raw_data = "data_bas.npz"
intra_data = 'data_baseintra.npz'
spike_file = 'spikes_largest.npz'
intra_spike_file = 'intra_spikes.npz'
all_spikes = 'spikes.npz'
#==============================================================
#import pdb; pdb.set_trace()
plots_folder = 'plots/' + name_used
print 'working on: ' + filename
#solutions_folder = 'plots/'
delete_old = False #!!!! it will delete all the previously saved plots so be careful!
run_all_functions = True
if delete_old: # !!!!!!
fold_mng.remove_folder(save_folder + plots_folder)
win = [0, 0]
if intr_electrode == 1:
plot_name_ipsps_2_dist = 'numIPSP_distance'
save_plot_in = plots_folder+plot_name_ipsps_2_dist + '/'
if not run_all_functions:
""" plots relation between distance from the spike and number of ipsp groups in a SPW """
fold_mng.create_folder(save_folder + save_plot_in)
analyser.plot_noIpsps2distance(save_folder,save_plot_in , save_plots = plot_name_ipsps_2_dist, spw_file = spws_file, dist_file = distances, ext = ext)
dist_spw2psike = 'dist_spw2spike'
save_plot_in = plots_folder+ dist_spw2psike + '/'
if not run_all_functions:
""" plots relation between distance from the spike and number of ipsp groups in a SPW"""
fold_mng.create_folder(save_folder + save_plot_in)
analyser.plot_dist_spw2spike(save_folder, save_plot_in, save_plots = dist_spw2psike, dist_file = distances, ext = ext)
firing_rate = name_used + 'firing_rate'
save_plot_in = plots_folder+ firing_rate + '/'
if not run_all_functions:
fold_mng.create_folder(save_folder + save_plot_in)
analyser.plot_fr_after_spike(save_folder, plot_folder = save_plot_in,
plot_file = firing_rate, intra_spikes = intra_spike_file,
spike_data = spike_file , ext = ext, win = win)
firing_rate_and_spws = name_used + 'firing_rate_and_spws'
save_plot_in = plots_folder+ firing_rate_and_spws + '/'
if not run_all_functions:
fold_mng.create_folder(save_folder + save_plot_in)
analyser.plot_fr_after_spike_and_distances_after_spike(save_folder, plot_folder = save_plot_in,
plot_file = firing_rate_and_spws, intra_spikes = intra_spike_file, dist_file = distances,
spike_data = spike_file , ext = ext)
separateSPWs = 'separate_SPWs'
if not run_all_functions:
analyser.plot_different_SPWs(save_folder, save_plot_in, save_plots = separateSPWs, data_file = raw_data, intra_data_file = intra_data, induc_spont = equal_init_spont, intra_spikes = intra_spike_file, ext = '.png')
alignedSPWs = 'aligned_SPWs'
highest_peak = 'highest_peak.npz'
save_plot_in = plots_folder+ alignedSPWs + '/'
if not run_all_functions:
fold_mng.create_folder(save_folder + save_plot_in)
analyser.plot_alignedSPW(save_folder, save_file = highest_peak, plot_folder = save_plot_in, save_plots = alignedSPWs, data_file = raw_data, intra_data_file = intra_data, induc_spont = equal_init_spont, intra_spikes = intra_spike_file, ext = '.png')
spikePerElectrode = name_used + 'spike_per_electrode'
hist_spike_bins = name_used + 'all_dists_hist.npz'
save_name_max_electr = name_used + 'max_electr_origin.npz'
save_plot_in = plots_folder+ spikePerElectrode + '/'
if not run_all_functions:
fold_mng.create_folder(save_folder + save_plot_in)
analyser.plot_spike(save_folder, save_plot_in, save_plots = spikePerElectrode,
save_file = hist_spike_bins, save_name_max_electr = save_name_max_electr,
spike_data = spike_file, spw_data = equal_init_spont,
ext = ext, win = win)
#import pdb; pdb.set_trace()
group_per_isps_all = name_used + 'group_per_isps_all.npz'
if not run_all_functions: # ok
analyser.plot_spw_ipsps_no_groups_all(save_folder, save_file = group_per_isps_all, data_file = raw_data,
spw_data = equal_init_spont, ext = ext)#
groups_w_firing_rate = name_used + 'groups_w_firing_rate'
save_plot_in = plots_folder+ groups_w_firing_rate + '/'
if not run_all_functions:
fold_mng.create_folder(save_folder + save_plot_in)
analyser.plot_groups_w_fr(save_folder, plot_folder = save_plot_in,
plot_file = groups_w_firing_rate, data_file = raw_data,
spw_groups = group_per_isps_all, spw_details = equal_init_spont,
spike_data = all_spikes , ext = '.eps', win = win)
# spikes_largest
cumulative_plot = 'cumulative_plot'
save_plot_in = plots_folder+ cumulative_plot + '/'
save_file = name_used + 'cum_change_variance.npz'
if not run_all_functions:
fold_mng.create_folder(save_folder + save_plot_in)
#import pdb; pdb.set_trace()
analyser.cum_distribution_funct(save_folder, save_file, plot_folder = save_plot_in, plot_file = cumulative_plot, data_file = raw_data,
spw_details = equal_init_spont,
#spw_details = highest_peak,
ext = '.png', win = win, cell = cell)
#import pdb; pdb.set_trace()
#
plot_ampl_synch = 'ampl_synchrony'
save_file = name_used + 'ampl_sync_dat'
save_plot_in = plots_folder+ plot_ampl_synch + '/'
if run_all_functions: # ok
fold_mng.create_folder(save_folder + save_plot_in)
analyser.plot_amplitude_vs_synchrony(save_folder, save_file,
plot_folder = save_plot_in,
plot_file = plot_ampl_synch,
data_file = raw_data,
spw_details = equal_init_spont, ext = ext)
def work_on_all(filename, save_folder, ext_electrodes = [1, 2, 3, 4, 5, 6, 7], intr_electrode = 1, data_part = 'all'):
""" work on given data file - proceed all the variables and save them """
ext = '.png'
print 'working on: ' + filename
reanalize = True # set to true if to analyze the data no matter if it was already analysed or not
if intr_electrode == 1:
delete_old = False #!!!!
run_all_functions = True
if delete_old: # !!!!!!
fold_mng.remove_folder(save_folder)
win = [0, 0]
raw_data = 'data.npz'
if not run_all_functions:
# reads the raw data from the file
updater.up_datafile(filename, save_folder = save_folder, save_file = raw_data, ext_electrodes = ext_electrodes, intr_electrode = 1, reanalize = reanalize)
plot_folder = 'full_data/'
save_plots = 'data'
if not run_all_functions:
# saves part of the data
analyser.display_data(save_folder, plot_folder, save_plots, raw_data, trace = 0, part = [0, 10000], ext = ext)
raw_baselined = "data_bas.npz"
if not run_all_functions:
# removes the baseline
updater.up_databas(save_folder, save_file = raw_baselined, load_file = raw_data, reanalize = reanalize)
spikes_raw = 'spikes.npz'
spikes_filter = 'fast_data_'
filter_folder = 'filtered/'
if not run_all_functions:
# finds all the extracellular spikes
updater.up_extraspikes(save_folder, filter_folder, save_file = spikes_raw, load_file = raw_baselined, spikes_filter = spikes_filter, reanalize = reanalize)
# this funtion might be used for future spike clustering, but shall not be used for other reasons so far
#spikes_params = 'spikes_params.npz'
#if run_all_functions:
# updater.up_expikes_params(save_folder, save_file = spikes_params, load_datafile = raw_baselined, load_spikefile = spikes_raw, reanalize = reanalize)
spikes_largest = 'spikes_largest.npz'
if not run_all_functions:
# checks which spikes have the highest amplitude (if the same spike is detected in multiple electrodes)
# only the spike of the highest amplitude will be kept - structrue stays the same
updater.up_spikes_ampl(save_folder, save_file =spikes_largest, load_spike_file = spikes_raw, reanalize = reanalize)
SPWs_potential = 'potential_SPWs.npz'
if not run_all_functions:
updater.up_highWaves(save_folder, filter_folder, save_file = SPWs_potential, load_datafile = raw_baselined,reanalize = reanalize)
SPWs_potential_numb = 'potential_SPWs_numbered.npz'
if not run_all_functions:
# it numbers which wave is the same SPWs and assigns number to them
updater.up_highWaves_numb(save_folder, save_file = SPWs_potential_numb, load_spwsfile = SPWs_potential, reanalize = reanalize)
SPWs_ipsps = 'spws_params.npz' #'spws_ipsps.npz'
if not run_all_functions:
# it finds the preliminary IPSPs for each of the detected waves
updater.up_SPW_ipsp(save_folder, filter_folder, save_file = SPWs_ipsps, load_datafile = raw_baselined, load_waves = SPWs_potential_numb, load_spikes = spikes_largest, reanalize = reanalize)
ipsps_corrected = 'ipsps_corrected.npz'
if not run_all_functions:
# correct the IPSPs (no matter if used for SPW start or for later
updater.up_correct_ipsps(save_folder, save_fig = 'spw_ipsp', save_file = ipsps_corrected, load_datafile = raw_baselined, load_spwsipsp = SPWs_ipsps, load_spwsspike = spikes_largest, reanalize = reanalize, ext = ext)
#spws_large_enough = 'spw_large_enough.npz'
#min_amplitude_of_spw = 40 #microV SPW in any point, in any electrode has to be at least this amplitude
#if run_all_functions:
# updater.up_remove_too_small_spws(save_folder, save_file = spws_large_enough, load_datafile = raw_baselined, load_spwsipsp = ipsps_corrected, min_ampl = min_amplitude_of_spw, reanalize = reanalize, ext = ext)
SPWs_ipsps_beg = 'SPWs_ipsps_beg.npz'
min_ipsp_ampl = 20
if not run_all_functions:
# finding properly each of the IPSP
# it combines information on Waves/Ipsps and spikes to find the beginning of the SPW
updater.up_spws_beg(save_folder, save_fig = 'spw_ipsp', save_file = SPWs_ipsps_beg, load_datafile = raw_baselined, load_spwsipsp = ipsps_corrected, load_spwsspike = spikes_largest, reanalize = reanalize, ext = ext, expected_min_ipsp_ampl = min_ipsp_ampl)
ipsps_groups = 'ipsps_grouped.npz'
if not run_all_functions:
# put IPSPs to groups
updater.up_group_ipsps(save_folder, ipsps_groups, SPWs_ipsps_beg, raw_baselined, save_file = ipsps_groups, reanalize = reanalize)
SPWs_ipsps_corrected = 'SPWs_ipsps_corrected.npz'
if not run_all_functions:
updater.up_fill_gap_between_ipsp_groups(save_folder, SPWs_ipsps_corrected, ipsps_groups, data_file = raw_baselined, reanalize = reanalize)
SPWs_all_IPSPs = 'SPWs_all_ipsps.npz'
if not run_all_functions:
updater.up_spws_ipsp_beg(save_folder, filter_folder, save_fig = 'spw_ipsp', save_file = SPWs_all_IPSPs, load_datafile = raw_baselined, load_spwsipsp = SPWs_ipsps_corrected, load_spwsspike = spikes_largest, reanalize = reanalize, ext = ext, expected_min_ipsp_ampl = min_ipsp_ampl)
# # ----> check if the group does not exist on other electrodes
SPWs_missing_link = 'SPWs_missing_link.npz'
if not run_all_functions:
updater.up_add_missing_electrodes_SPW(save_folder, SPWs_missing_link, SPWs_all_IPSPs, data_file = raw_baselined, reanalize = reanalize)
SPWs_ipsps_corrected2 = 'SPWs_ipsps_corrected.npz'
if not run_all_functions:
updater.up_fill_gap_between_ipsp_groups(save_folder, SPWs_ipsps_corrected2, SPWs_missing_link, data_file = raw_baselined, reanalize = reanalize)
SPWs_merged = 'SPWs_merged.npz'
if not run_all_functions:
updater.up_merge_close_groups(save_folder, SPWs_merged, SPWs_ipsps_corrected2, data_file = raw_baselined, reanalize = reanalize)
min_amplitude_of_spw = 20
too_small_removed = 'too_small_removed.npz'
if not run_all_functions:
updater.up_remove_too_small_spws(save_folder, save_file = too_small_removed, load_datafile = raw_baselined, load_spwsipsp = SPWs_merged, min_ampl = min_amplitude_of_spw, reanalize = reanalize, ext = ext)
if not run_all_functions:
my_name = 'cell7'
#save_fig_name = '/home/maja/PhDProject/SPWs/SPWs/saved_data/solutions/all_/' + my_name + '.pdf'
save_fig_name = '/home/maja/phdProject/analysis/swp/solutions/all_/' + my_name
for numb in [19]: #kom no 7 (11)
updater.up_create_sup_fig(save_fig_name, save_folder, data_file = raw_data, filter_folder = filter_folder,
spike_file = spikes_raw, spikes_raw = spikes_raw, spikes_largest = spikes_largest,
final_Ipsp_spw = too_small_removed, ext = '.eps', start_no = numb)
#plt.show()
# use different number of ipsps,
# [-1, 2] - all to two IPSPS
# 3 IPSPS to any number
# any number of IPSPS
min_no_ipsps_used = [[-1, 2], [3, -1], [-1, -1], [2, -1], [-1, 1]]
#min_no_ipsps_used = [[3, -1]]
names = ['max_2_', 'min_3_', 'all_', 'min_2_', 'max_1_']
#names = ['min_3_']
if run_all_functions:
updater.up_display_SPWs(save_folder, data_file = raw_baselined, spw_file = too_small_removed, reanalize = False)
for idx, min_no_ipsps in enumerate(min_no_ipsps_used):
SPWs_ipsps_final = names[idx] + 'SPWs_ipsps_final.npz'
#min_no_ipsps = 3
if run_all_functions:
updater.up_remove_with_to_few_ipsps(save_folder, SPWs_ipsps_final, too_small_removed, to_remove = min_no_ipsps, reanalize = reanalize)
#print intr_electrode
data_intra = 'data_intra.npz'
if not run_all_functions:
updater.up_intrafile(filename, save_folder, save_file = data_intra, int_electrodes = [0], reanalize = reanalize)
data_intra_base = 'data_baseintra.npz'
if not run_all_functions:
# removes the baseline
updater.up_databas(save_folder, save_file = data_intra_base, load_file = data_intra, reanalize = reanalize)
plot_folder = 'full_data/'
save_plots = 'data_intra'
if not run_all_functions:
# plots part of the data given (in part)
analyser.display_data(save_folder, plot_folder, save_plots, data_intra_base, trace = 0, part = [0, 100000], ext = ext)
intra_spikes = 'intra_spikes.npz'
if not run_all_functions:
# detects intracellular spikes
updater.up_intraSpikes(save_folder, save_file = intra_spikes, load_file = data_intra_base, reanalize = reanalize)
##SPWs_ipsps_corrected2 = SPWs_ipsps_final
if not run_all_functions:
# it makes the plot to exactly analyse each SPW
analyser.plot_data_interactive(save_folder, load_datafile = raw_baselined, load_spw_ipsps = SPWs_ipsps_final,
load_spikefile = spikes_largest, load_spikesall = spikes_raw,
load_ipspsOld = SPWs_ipsps_beg, spw_base = SPWs_potential_numb,
load_dataintrafile = data_intra_base, load_intraSpikes = intra_spikes)
#
dist_spw_inspikes = names[idx] + 'spw_dist2first.npz'
if not run_all_functions:
# finds the closest distance spw to the proceeding intracellular spike
updater.up_dist_SpwfromSpike(save_folder, save_file = dist_spw_inspikes, load_intrafile = intra_spikes, load_spwfile = SPWs_ipsps_final, spikes = 'all', reanalize = reanalize)
induc_spont_spw = names[idx] + 'induc_spont_spw.npz'
max_dist = [0.0, 5] # ms
if not run_all_functions:
# checks which SPWs are induced and which are spontaneous (if it's further than max_dist[1] it is spontaneous)
# if any error is being allowed it should be given in max_idst[0], e.g. -0.5 (half milisecond before intra spike
updater.up_induc_spont_spw(save_folder, save_file = induc_spont_spw, load_distances = dist_spw_inspikes, load_spwfile = SPWs_ipsps_final, max_init_dist = max_dist, reanalize = reanalize, ext = ext)
#
induc_spont_equal = names[idx] + 'induc_spont_equal.npz'
if not run_all_functions:
# counts spontaneous and initiated SPWs and it randomly choses set of SPWs from the bigger set so that there is equal number in both sets
updater.equalize_number_spws(save_folder, save_file = induc_spont_equal, induc_spont = induc_spont_spw, load_distances = dist_spw_inspikes, reanalize = reanalize)
