v pre-1.6b

 ############################################################################################
+v 1.6 beta, August 2021
+
+Aglaé Tabot joins the development team. Khodor Hannoush leaves.
+
+FEATURE CHANGES
+    - Distinct options --cmalign-opts and --cmalign-rrna-opts allow to adapt the parameters for LSU and SSU families.
+      The LSU and SSU are now aligned with Infernal options '--cpu 10 --mxsize 8192 --mxtau 0.1', which is slow, 
+      requires up to 100 GB of RAM, and yields a suboptimal alignment (tau=0.1 is quite bad), but is homogenous with the other families.
+    - The LSU and SSU therefore have defined cm_coords fields, and therefore distance matrices can be computed.
+    - We now provide for download the renumbered (standardised) 3D MMCIF files, the nucleotides being numbered by their "index_chain" in the database.
+    - We now provide for download the sequences of the 3D chains aligned by Rfam family (without Rfam sequences, which have been removed).
+    - statistics.py now computes histograms and a density estimation with Gaussian mixture models for a large set of geometric parameters, 
+      measured on the unmapped data at a given resolution threshold. The parameters include:
+        * All atom bonded distances and torsion angles
+        * Distances, flat angles and torsion angles in the Pyle/VFold model
+        * Distances, flat angles and torsion anfles in the HiRE-RNA model
+        * Sequence-dependant geometric parameters of the basepairs for all non-canonical basepairs in the HiRE-RNA model.
+      The data is saved as JSON files of parameters, and numerous figures are produced to illustrate the distributions.
+      The number of gaussians to use in the GMMs are hard-coded in geometric_stats.py after our first estimation. If you do not want to trust this estimation,
+      you can ignore it with option --rescan-nmodes. An exploration of the number of Gaussians from 1 to 8 will be performed, and the best GMM will be kept. 
+
+BUG CORRECTIONS
+    - New code file geometric_stats.py
+    - New automation script that starts from scratch
+    - Many small fixes
+    - Performance tweaks
+
+TECHNICAL CHANGES
+    - Switched to DSSR Pro.
+    - Switched to esl-alimerge instead of cmalign --merge to merge alignments.
+
+############################################################################################
 v 1.5 beta, April 2021
 
 FEATURE CHANGES

 MIT License
 
-Copyright (c) 2019 Louis Becquey
+Copyright (c) 2019-2021 IBISC, Université Paris Saclay
 
 Permission is hereby granted, free of charge, to any person obtaining a copy
 of this software and associated documentation files (the "Software"), to deal

@@ -57,13 +57,14 @@ def trace_unhandled_exceptions(func):
             return func(*args, **kwargs)
         except:
             s = traceback.format_exc()
-            with open(runDir + "/errors.txt", "a") as f:
-                f.write("Exception in "+func.__name__+"\n")
-                f.write(s)
-                f.write("\n\n")
-
-            warn('Exception in '+func.__name__, error=True)
-            print(s)
+            if not "KeyboardInterrupt" in s:
+                with open(runDir + "/errors.txt", "a") as f:
+                    f.write("Exception in "+func.__name__+"\n")
+                    f.write(s)
+                    f.write("\n\n")
+
+                warn('Exception in '+func.__name__, error=True)
+                print(s)
     return wrapped_func
 
 pd.set_option('display.max_rows', None)
@@ -261,7 +262,7 @@ class Chain:
                     new_s.add(new_model)
 
             # renumber this structure (portion of the original) with the index_chain and save it in a cif file
-            t=pdb.Structure.Structure(new_s.get_id())
+            t = pdb.Structure.Structure(new_s.get_id())
             for model in new_s:
                 new_model_t=pdb.Model.Model(model.get_id())
                 for chain in model:
@@ -288,7 +289,7 @@ class Chain:
                         # particular case 6n5s_1_A, residue 201 in the original cif file (resname = G and HETATM = H_G)
                         if nt == 'A' or (nt == 'G' and (self.chain_label != '6n5s_1_A' or resseq != 201)) or nt == 'C' or nt == 'U' or nt in ['DG', 'DU', 'DC', 'DA', 'DI', 'DT' ] or nt == 'N' or nt == 'I' :
                             res=chain[(' ', resseq, icode_res)]
-                        else : #modified nucleotides (e.g. chain 5l4o_1_A)
+                        else : # modified nucleotides (e.g. chain 5l4o_1_A)
                             het='H_' + nt
                             res=chain[(het, resseq, icode_res)]
                         res_id=res.get_id()
@@ -1599,7 +1600,7 @@ class Pipeline:
         try:
             fam_pbar = tqdm(total=len(self.fam_list), desc="RNA families", position=0, leave=True)
             # Apply work_pssm_remap to each RNA family
-            for i, _ in enumerate(p.imap_unordered(work_pssm_remap, self.fam_list, chunksize=1)):
+            for i, _ in enumerate(p.imap_unordered(partial(work_pssm_remap, useSina=pp.USESINA), self.fam_list, chunksize=1)):
                 # Everytime the iteration finishes on a family, update the global progress bar over the RNA families
                 fam_pbar.update(1)
             fam_pbar.close()
@@ -1654,7 +1655,7 @@ class Pipeline:
         p = Pool(initializer=init_with_tqdm, initargs=(tqdm.get_lock(),), processes=3)
         try:
             pbar = tqdm(total=len(self.loaded_chains), desc="Saving chains to CSV", position=0, leave=True)
-            for _, _2 in enumerate(p.imap_unordered(work_save, self.loaded_chains)):
+            for _, _2 in enumerate(p.imap_unordered(partial(work_save, homology=pp.HOMOLOGY), self.loaded_chains)):
                 pbar.update(1)
             pbar.close()
             p.close()
@@ -1700,18 +1701,28 @@ class Pipeline:
         if self.ARCHIVE:
             os.makedirs(runDir + "/archive", exist_ok=True)
             datestr = time.strftime('%Y%m%d')
+
+            # The text files
             subprocess.run(["rm", "-f", runDir + f"/archive/RNANET_datapoints_latest.tar.gz"])
             subprocess.run(["tar", "-C", path_to_3D_data + "/datapoints", "-czf", runDir + f"/archive/RNANET_datapoints_{datestr}.tar.gz", "."])
             subprocess.run(["ln", "-s", runDir + f"/archive/RNANET_datapoints_{datestr}.tar.gz", runDir + f"/archive/RNANET_datapoints_latest.tar.gz"])
 
+            # The alignments
             if self.HOMOLOGY:
-                # gather the alignments
                 os.makedirs(path_to_seq_data + "realigned/3d_only", exist_ok=True)
                 for f in os.listdir(path_to_seq_data + "realigned"):
                     if "3d_only.afa" in f:
                         subprocess.run(["cp", path_to_seq_data + "realigned/" + f, path_to_seq_data + "realigned/3d_only"])
-                subprocess.run(["rm", "-f", runDir + f"/archive/RNANET_alignments_latest.tar.gz"])
-                subprocess.run(["tar", "-C", path_to_seq_data + "realigned/3d_only" , "-czf", runDir + f"/archive/RNANET_alignments_latest.tar.gz", "."])
+                subprocess.run(["rm", "-f", runDir + f"/archive/RNANET_3dOnlyAlignments_latest.tar.gz"])
+                subprocess.run(["tar", "-C", path_to_seq_data + "realigned/3d_only" , "-czf", runDir + f"/archive/RNANET_3dOnlyAlignments_latest.tar.gz", "."])
+
+            # The 3D files
+            if os.path.isdir(path_to_3D_data + "rna_mapped_to_Rfam"):
+                subprocess.run(["rm", "-f", runDir + f"/archive/RNANET_MMCIFmappedToRfam_latest.tar.gz"])
+                subprocess.run(["tar", "-C", path_to_3D_data + "rna_mapped_to_Rfam" , "-czf", runDir + f"/archive/RNANET_MMCIFmappedToRfam_latest.tar.gz", "."])
+            if os.path.isdir(path_to_3D_data + "rna_only"):
+                subprocess.run(["rm", "-f", runDir + f"/archive/RNANET_MMCIFall_latest.tar.gz"])
+                subprocess.run(["tar", "-C", path_to_3D_data + "rna_only" , "-czf", runDir + f"/archive/RNANET_MMCIFall_latest.tar.gz", "."])
 
     def sanitize_database(self):
         """Searches for issues in the database and correct them"""
@@ -1813,7 +1824,7 @@ def warn(message, error=False):
     """
     # Cut if too long
     if len(message) > 66:
-        x = message.find(' ', 50, 66)
+        x = message.find(' ', 40, 66)
         if x != -1:
             warn(message[:x], error=error)
             warn(message[x+1:], error=error)
@@ -2809,7 +2820,7 @@ def work_save_pydca(f,alignment):
             warn(e)
 
 @trace_unhandled_exceptions
-def work_pssm_remap(f):
+def work_pssm_remap(f, useSina=False):
     """Computes Position-Specific-Scoring-Matrices given the multiple sequence alignment of the RNA family.
     This also remaps the 3D object sequence with the aligned sequence in the MSA.
     If asked, the 3D object sequence is completed by the consensus nucleotide when one of them is missing.
@@ -2991,7 +3002,7 @@ def work_pssm_remap(f):
     setproctitle(f"RNAnet.py work_pssm_remap({f}) insert/match states")
 
     # Get back the information of match/insertion states from the STK file
-    if (not use_sina) or (f not in SSU_set and f not in LSU_set):
+    if (not useSina) or (f not in SSU_set and f not in LSU_set):
         alignstk = AlignIO.read(path_to_seq_data + "realigned/" + f + "++.stk", "stockholm")
         consensus_2d = alignstk.column_annotations["secondary_structure"]
         del alignstk
@@ -3037,8 +3048,6 @@ def work_pssm_remap(f):
                           gap_percent, consensus, cons_sec_struct)
                           VALUES (?, 0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, '-', NULL);""", data=(f,))
     
-    
-    
     # Save the number of "used columns" to table family ( = the length of the alignment if it was composed only of the RNANet chains)
     sql_execute(conn, f"UPDATE family SET ali_filtered_len = ? WHERE rfam_acc = ?;", data=(len(columns_to_save), f))
     conn.close()
@@ -3171,15 +3180,9 @@ if __name__ == "__main__":
         print(f"Among errors, {len(no_nts_set)} structures seem to contain RNA chains without defined nucleotides:", no_nts_set, flush=True)
     if len(weird_mappings):
         print(f"{len(weird_mappings)} mappings to Rfam were taken as absolute positions instead of residue numbers:", weird_mappings, flush=True)
-    if pp.SELECT_ONLY is None:
+    if pp.HOMOLOGY and pp.SELECT_ONLY is None:
         pp.checkpoint_save_chains()
 
-    if not pp.HOMOLOGY:
-        # Save chains to file
-        for c in pp.loaded_chains:
-            work_save(c, homology=False)
-        print("Completed.")
-
     # At this point, structure, chain and nucleotide tables of the database are up to date.
     # (Modulo some statistics computed by statistics.py)
 
@@ -3187,33 +3190,34 @@ if __name__ == "__main__":
     # Homology information
     # ===========================================================================
 
-    if pp.SELECT_ONLY is None:
-        # If your job failed, you can comment all the "3D information" part and start from here.
-        pp.checkpoint_load_chains()
+    if pp.HOMOLOGY:
+        if pp.SELECT_ONLY is None:
+            # If your job failed, you can comment all the "3D information" part and start from here.
+            pp.checkpoint_load_chains()
 
-    # Get the list of Rfam families found in the update
-    rfam_acc_to_download = {}
-    for c in pp.loaded_chains:
-        if c.mapping.rfam_acc not in rfam_acc_to_download.keys():
-            rfam_acc_to_download[c.mapping.rfam_acc] = [c]
-        else:
-            rfam_acc_to_download[c.mapping.rfam_acc].append(c)
+        # Get the list of Rfam families found in the update
+        rfam_acc_to_download = {}
+        for c in pp.loaded_chains:
+            if c.mapping.rfam_acc not in rfam_acc_to_download.keys():
+                rfam_acc_to_download[c.mapping.rfam_acc] = [c]
+            else:
+                rfam_acc_to_download[c.mapping.rfam_acc].append(c)
 
-    print(f"> Identified {len(rfam_acc_to_download.keys())} families to update and re-align with the crystals' sequences")
-    pp.fam_list = sorted(rfam_acc_to_download.keys())
+        print(f"> Identified {len(rfam_acc_to_download.keys())} families to update and re-align with the crystals' sequences")
+        pp.fam_list = sorted(rfam_acc_to_download.keys())
 
-    if len(pp.fam_list):
-        pp.prepare_sequences()
-        pp.realign()
+        if len(pp.fam_list):
+            pp.prepare_sequences()
+            pp.realign()
 
-        # At this point, the family table is almost up to date 
-        # (lacking idty_percent and ali_filtered_length, both set in statistics.py)
+            # At this point, the family table is almost up to date 
+            # (lacking idty_percent and ali_filtered_length, both set in statistics.py)
 
-        thr_idx_mgr = Manager()
-        idxQueue = thr_idx_mgr.Queue()
+            thr_idx_mgr = Manager()
+            idxQueue = thr_idx_mgr.Queue()
 
-        pp.remap()
-        pp.extractCMs()
+            pp.remap()
+            pp.extractCMs()
 
     # At this point, the align_column and re_mapping tables are up-to-date.
 

@@ -35,7 +35,7 @@ nohup bash -c 'time docker run --rm -v /path/to/3D/data/folder:/3D -v /path/to/s
 # Method 2 : Classical command line installation (Linux only)
 
 You need to install the dependencies:
-- DSSR 1.9.9 or newer, you need to register to the X3DNA forum [here](http://forum.x3dna.org/site-announcements/download-instructions/) and then download the DSSR binary [on that page](http://forum.x3dna.org/downloads/3dna-download/).  Make sure to have the `x3dna-dssr` binary in your $PATH variable so that RNANet.py finds it.
+- DSSR 1.9.9 or newer, you need to register to ask for a DSSR (academic) license [on that page](http://innovation.columbia.edu/technologies/CU20391). Make sure to have the `x3dna-dssr` binary in your $PATH variable so that RNANet.py finds it.
 - Infernal 1.1.4 or newer, to download at [Eddylab](http://eddylab.org/infernal/), several options are available depending on your preferences. Make sure to have the `cmalign`, `cmfetch`, `cmbuild`, `esl-alimanip`, `esl-alimerge`, `esl-alipid` and `esl-reformat` binaries in your $PATH variable, so that RNANet.py can find them.
 - SINA (if you plan to use it), follow [these instructions](https://sina.readthedocs.io/en/latest/install.html) for example. Make sure to have the `sina` binary in your $PATH.
 - Sqlite 3, available under the name *sqlite* in every distro's package manager,

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 6ydp_1_AA_1176-2737
 6ydw_1_AA_1176-2737
 7d1a_1_A_805-902
@@ -10,18 +1514,18 @@
 7o7z_1_AH_144-220
 4c9d_1_D_29-1
 4c9d_1_C_29-1
-7aih_1_1_2984-3610
 7aih_1_1_2400-2963
-7ane_1_2_2489-3115
+7aih_1_1_2984-3610
 7ane_1_2_1904-2468
+7ane_1_2_2489-3115
 5g2x_1_A_595-692
-7aor_1_2_2589-3210
 7aor_1_2_2020-2579
+7aor_1_2_2589-3210
 7a5p_1_2_259-449
-7aor_1_A_2589-3210
 7aor_1_A_2020-2579
-7am2_1_1_2491-3117
+7aor_1_A_2589-3210
 7am2_1_1_1904-2470
-7ane_1_1_2489-3115
+7am2_1_1_2491-3117
 7ane_1_1_1904-2468
+7ane_1_1_2489-3115
 6uz7_1_8_2140-2825

@@ -5,7 +5,7 @@ rm -rf latest_run.log errors.txt
 
 # Run RNANet
 bash -c 'time python3.8 ./RNAnet.py --3d-folder /home/lbecquey/Data/RNA/3D/ --seq-folder /home/lbecquey/Data/RNA/sequences/ -r 20.0 --no-homology --redundant --extract' > latest_run.log 2>&1
-bash -c 'time python3.8 ./RNAnet.py --3d-folder /home/lbecquey/Data/RNA/3D/ --seq-folder /home/lbecquey/Data/RNA/sequences/ -r 20.0 --redundant --sina --extract -s --stats-opts="--wadley --distance-matrices" --archive' > latest_run.log 2>&1
+bash -c 'time python3.8 ./RNAnet.py --3d-folder /home/lbecquey/Data/RNA/3D/ --seq-folder /home/lbecquey/Data/RNA/sequences/ -r 20.0 --redundant --extract -s --stats-opts="-r 20.0 --wadley --hire-rna --distance-matrices" --archive' >> latest_run.log 2>&1
 echo 'Compressing RNANet.db.gz...' >> latest_run.log
 touch results/RNANet.db                                         # update last modification date
 gzip -k /home/lbecquey/Projects/RNANet/results/RNANet.db        # compress it

+# This is a script supposed to be run periodically as a cron job
+# This one uses argument --from-scratch, so all is recomputed ! /!\ 
+# run it one or twice a year, otherwise, the faster update runs should be enough.
+
+cd /home/lbecquey/Projects/RNANet
+rm -rf latest_run.log errors.txt
+
+# Run RNANet
+bash -c 'time python3.8 ./RNAnet.py --3d-folder /home/lbecquey/Data/RNA/3D/ --seq-folder /home/lbecquey/Data/RNA/sequences/ --from-scratch --ignore-issues -r 20.0 --no-homology --redundant --extract' > latest_run.log 2>&1
+bash -c 'time python3.8 ./RNAnet.py --3d-folder /home/lbecquey/Data/RNA/3D/ --seq-folder /home/lbecquey/Data/RNA/sequences/ --from-scratch --ignore-issues -r 20.0 --redundant --extract -s --stats-opts="-r 20.0 --wadley --hire-rna --distance-matrices" --archive' >> latest_run.log 2>&1
+echo 'Compressing RNANet.db.gz...' >> latest_run.log
+touch results/RNANet.db                                         # update last modification date
+gzip -k /home/lbecquey/Projects/RNANet/results/RNANet.db        # compress it
+rm -f results/RNANet.db-wal results/RNANet.db-shm               # SQLite temporary files
+
+# Save the latest results
+export DATE=`date +%Y%m%d`
+echo "Creating new release in ./archive/ folder ($DATE)..." >> latest_run.log
+cp /home/lbecquey/Projects/RNANet/results/summary.csv /home/lbecquey/Projects/RNANet/archive/summary_latest.csv
+cp /home/lbecquey/Projects/RNANet/results/summary.csv "/home/lbecquey/Projects/RNANet/archive/summary_$DATE.csv"
+cp /home/lbecquey/Projects/RNANet/results/families.csv /home/lbecquey/Projects/RNANet/archive/families_latest.csv
+cp /home/lbecquey/Projects/RNANet/results/families.csv "/home/lbecquey/Projects/RNANet/archive/families_$DATE.csv"
+cp /home/lbecquey/Projects/RNANet/results/frequencies.csv /home/lbecquey/Projects/RNANet/archive/frequencies_latest.csv
+cp /home/lbecquey/Projects/RNANet/results/pair_types.csv /home/lbecquey/Projects/RNANet/archive/pair_types_latest.csv
+mv /home/lbecquey/Projects/RNANet/results/RNANet.db.gz /home/lbecquey/Projects/RNANet/archive/
+
+# Init Seafile synchronization between RNANet library and ./archive/ folder (just the first time !)
+# seaf-cli sync -l 8e082c6e-b9ed-4b2f-9279-de2177134c57 -s https://entrepot.ibisc.univ-evry.fr -u l****.b*****y@univ-evry.fr -p ****************** -d archive/
+
+# Sync in Seafile
+seaf-cli start >> latest_run.log 2>&1
+echo 'Waiting 10m for SeaFile synchronization...' >> latest_run.log
+sleep 15m
+echo `seaf-cli status` >> latest_run.log
+seaf-cli stop >> latest_run.log 2>&1
+echo 'We are '`date`', update completed.' >> latest_run.log
+

@@ -36,6 +36,6 @@ for fam in families:
 
 # Now re run RNANet normally.
 command = ["python3.8", "./RNAnet.py", "--3d-folder", path_to_3D_data, "--seq-folder", path_to_seq_data, "-r", "20.0",
-            "--redundant", "--sina", "--extract", "-s", "--stats-opts=\"--wadley --distance-matrices\""]
+            "--redundant", "--extract", "-s", "--stats-opts=\"-r 20.0 --wadley --hire-rna --distance-matrices\""]
 print(' '.join(command))
 subprocess.run(command)
\ No newline at end of file

@@ -3,8 +3,9 @@ import subprocess, os, sys
 
 # Put a list of problematic chains here, they will be properly deleted and recomputed
 problems = [
-    "1k73_1_A",
-    "1k73_1_B"
+    "7nhm_1_A_1-2923"
+    "4wfa_1_X_1-2923"
+    "4wce_1_X_1-2923"
 ]
 
 # provide the path to your data folders, the RNANet.db file, and the RNANet.py file as arguments to this script
@@ -22,6 +23,7 @@ for p in problems:
 
     # Remove the datapoints files and 3D files
     subprocess.run(["rm", '-f', path_to_3D_data + f"/rna_mapped_to_Rfam/{p}.cif"])
+    subprocess.run(["rm", '-f', path_to_3D_data + f"/rna_only/{p}.cif"])
     files = [ f for f in os.listdir(path_to_3D_data + "/datapoints") if p in f ]
     for f in files:
         subprocess.run(["rm", '-f', path_to_3D_data + f"/datapoints/{f}"])
@@ -38,14 +40,14 @@ for p in problems:
             print(' '.join(command))
             subprocess.run(command)
 
-        command = ["python3.8", path_to_RNANet, "--3d-folder", path_to_3D_data, "--seq-folder", path_to_seq_data, "-r", "20.0", "--extract", "--only", p]
+        command = ["python3.8", path_to_RNANet, "--3d-folder", path_to_3D_data, "--seq-folder", path_to_seq_data, "--redundant", "-r", "20.0", "--extract", "--only", p]
     else:
         # Delete the chain from the database, and the associated nucleotides and re_mappings, using foreign keys
         command = ["sqlite3", path_to_db, f"PRAGMA foreign_keys=ON; delete from chain where structure_id=\"{structure}\" and chain_name=\"{chain}\" and rfam_acc is null;"]
         print(' '.join(command))
         subprocess.run(command)
 
-        command = ["python3.8", path_to_RNANet, "--3d-folder", path_to_3D_data, "--seq-folder", path_to_seq_data, "-r", "20.0", "--no-homology", "--extract", "--only", p]
+        command = ["python3.8", path_to_RNANet, "--3d-folder", path_to_3D_data, "--seq-folder", path_to_seq_data, "--redundant", "-r", "20.0", "--no-homology", "--extract", "--only", p]
 
     # Re-run RNANet
     os.chdir(os.path.dirname(os.path.realpath(path_to_db)) + '/../')

@@ -7,7 +7,7 @@
 # Run this file if you want the base counts, pair-type counts, identity percents, etc
 # in the database.
 
-import getopt, glob, json, os, sqlite3, shlex, subprocess, sys, warnings
+import getopt, json, os, sqlite3, shlex, subprocess, sys, warnings
 import numpy as np
 import pandas as pd
 import scipy.stats as st
@@ -27,7 +27,6 @@ from tqdm import tqdm
 from collections import Counter
 from setproctitle import setproctitle
 from RNAnet import Job, read_cpu_number, sql_ask_database, sql_execute, warn, notify, init_with_tqdm, trace_unhandled_exceptions
-from geometric_stats import *
 
 np.set_printoptions(threshold=sys.maxsize, linewidth=np.inf, precision=8)
 path_to_3D_data = "tobedefinedbyoptions"
@@ -38,6 +37,8 @@ res_thr = 20.0 # default: all structures
 LSU_set = ("RF00002", "RF02540", "RF02541", "RF02543", "RF02546")   # From Rfam CLAN 00112
 SSU_set = ("RF00177", "RF02542",  "RF02545", "RF01959", "RF01960")  # From Rfam CLAN 00111
 
+from geometric_stats import *   # after definition of the variables
+
 @trace_unhandled_exceptions
 def reproduce_wadley_results(carbon=4, show=False, sd_range=(1,4), res=2.0):
     """
@@ -934,7 +935,7 @@ def par_distance_matrix(filelist, f, label, cm_coords, consider_all_atoms, s):
         coordinates = nt_3d_centers(filename, consider_all_atoms)
         if not len(coordinates):
             # there is not nucleotides in the file, or no C1' atoms for example.
-            warn("No C1' atoms in " + filename)
+            warn("No C1' atoms in " + filename.split('/')[-1] + ", ignoring")
             return None, None, None
     except FileNotFoundError:
         return None, None, None
@@ -951,8 +952,8 @@ def par_distance_matrix(filelist, f, label, cm_coords, consider_all_atoms, s):
             try:
                 coordinates_with_gaps.append(coordinates[i - nb_gap])
             except IndexError as e:
-                warn(f"{filename} : {s.seq} at position {i}, we get {e}.", error=True)
-                exit(0)
+                warn(f"{filename.split('/')[-1]} : {s.seq} at position {i}, we get {e}.", error=True)
+                return None, None, None
     
     # Build the pairwise distances
     d = np.zeros((len(s.seq), len(s.seq)), dtype=np.float32)
@@ -1099,7 +1100,7 @@ def get_avg_std_distance_matrix(f, consider_all_atoms, multithread=False):
     std = np.divide(std, counts, where=counts>0, out=np.full_like(std, np.NaN))
     mask = np.invert(np.isnan(std))
     value = std[mask] - np.power(avg[mask], 2)
-    if ((value[value<0] < -1e-2).any()):
+    if ((value[value < 0] < -1e-2).any()):
         warn("Erasing very negative variance value !")
     value[value<0] = 0.0 # floating point problems !
     std[mask] = np.sqrt(value)
@@ -1127,8 +1128,48 @@ def get_avg_std_distance_matrix(f, consider_all_atoms, multithread=False):
     if not multithread:
         idxQueue.put(thr_idx) # replace the thread index in the queue
         setproctitle(f"RNANet statistics.py Worker {thr_idx+1} finished")
+    else:
+        # basically, for the rRNAs
+        # we delete the unique csv files for each chain, they wheight hundreds of gigabytes together
+        warn(f"Removing {f} ({label}) individual distance matrices, they weight too much. keeping the averages and standard deviations.")
+        for csv in glob.glob(runDir + '/results/distance_matrices/' + f + '_'+ label + "/*-" + f + ".csv"):
+            try:
+                os.remove(csv)
+            except FileNotFoundError:
+                pass
     return 0
 
+@trace_unhandled_exceptions
+def measure_from_structure(f):
+    """
+    Do geometric measures required on a given filename
+    """
+
+    name = f.split('.')[0]
+
+    global idxQueue
+    thr_idx = idxQueue.get()
+    setproctitle(f"RNANet statistics.py Worker {thr_idx+1} measure_from_structure({f})")
+
+    # Open the structure 
+    with warnings.catch_warnings():
+        # Ignore the PDB problems. This mostly warns that some chain is discontinuous.
+        warnings.simplefilter('ignore', Bio.PDB.PDBExceptions.PDBConstructionWarning)
+        warnings.simplefilter('ignore', Bio.PDB.PDBExceptions.BiopythonWarning)
+        parser = MMCIFParser()
+        s = parser.get_structure(f, os.path.abspath(path_to_3D_data+ "rna_only/" + f))
+    
+    #pyle_measures(name, s, thr_idx)
+    measures_aa(name, s, thr_idx)
+    if DO_HIRE_RNA_MEASURES:
+        measures_hrna(name, s, thr_idx)
+        measures_hrna_basepairs(name, s, path_to_3D_data, thr_idx)
+    if DO_WADLEY_ANALYSIS:
+        measures_pyle(name, s, thr_idx)
+    
+    idxQueue.put(thr_idx) # replace the thread index in the queue
+    setproctitle(f"RNANet statistics.py Worker {thr_idx+1} finished")
+
 def family_order(f):
     # sort the RNA families so that the plots are readable
 
@@ -1154,7 +1195,11 @@ def nt_3d_centers(cif_file, consider_all_atoms):
     try:
         structure = MMCIFParser().get_structure(cif_file, cif_file)
     except Exception as e:
-        warn(f"{cif_file} : {e}", error=True)
+        warn(f"{cif_file.split('/')[-1]} : {e}", error=True)
+        with open(runDir + "/errors.txt", "a") as f:
+            f.write(f"Exception in nt_3d_centers({cif_file.split('/')[-1]})\n")
+            f.write(str(e))
+            f.write("\n\n")
         return result
     for model in structure:
         for chain in model:
@@ -1205,6 +1250,7 @@ def log_to_pbar(pbar):
         pbar.update(1)
     return update
 
+@trace_unhandled_exceptions
 def process_jobs(joblist):
     """
     Starts a Pool to run the Job() objects in joblist.
@@ -1302,7 +1348,7 @@ if __name__ == "__main__":
             os.makedirs(runDir + "/results/figures/GMM/HiRE-RNA/angles/", exist_ok=True)
             os.makedirs(runDir + "/results/figures/GMM/HiRE-RNA/torsions/", exist_ok=True)
             os.makedirs(runDir + "/results/figures/GMM/HiRE-RNA/basepairs/", exist_ok=True)
-        elif opt == "rescan-nmodes":
+        elif opt == "--rescan-nmodes":
             RESCAN_GMM_COMP_NUM = True
 
     # Load mappings. famlist will contain only families with structures at this resolution threshold.
@@ -1388,7 +1434,6 @@ if __name__ == "__main__":
             if path.isfile(path_to_3D_data + "datapoints/" + f.split('.')[0]):
                 joblist.append(Job(function=measure_from_structure, args=(f,), how_many_in_parallel=nworkers))   # All-atom distances
     
-    
     process_jobs(joblist)
 
     # Now process the memory-heavy tasks family by family
@@ -1412,24 +1457,23 @@ if __name__ == "__main__":
         general_stats()
         os.makedirs(runDir+"/results/figures/GMM/", exist_ok=True)
         os.makedirs(runDir+"/results/geometry/json/", exist_ok=True)
-        concat_dataframes(runDir + '/results/geometry/all-atoms/distances/', 'dist_atoms.csv')
+        concat_dataframes(runDir + '/results/geometry/all-atoms/distances/', 'dist_atoms.csv', nworkers)
         if DO_HIRE_RNA_MEASURES:
-            concat_dataframes(runDir + '/results/geometry/HiRE-RNA/distances/', 'distances_HiRERNA.csv')
-            concat_dataframes(runDir + '/results/geometry/HiRE-RNA/angles/', 'angles_HiRERNA.csv')
-            concat_dataframes(runDir + '/results/geometry/HiRE-RNA/torsions/', 'torsions_HiRERNA.csv')
-            concat_dataframes(runDir + '/results/geometry/HiRE-RNA/basepairs/', 'basepairs_HiRERNA.csv')
+            concat_dataframes(runDir + '/results/geometry/HiRE-RNA/distances/', 'distances_HiRERNA.csv', nworkers)
+            concat_dataframes(runDir + '/results/geometry/HiRE-RNA/angles/', 'angles_HiRERNA.csv', nworkers)
+            concat_dataframes(runDir + '/results/geometry/HiRE-RNA/torsions/', 'torsions_HiRERNA.csv', nworkers)
+            concat_dataframes(runDir + '/results/geometry/HiRE-RNA/basepairs/', 'basepairs_HiRERNA.csv', nworkers)
         if DO_WADLEY_ANALYSIS:
-            concat_dataframes(runDir + '/results/geometry/Pyle/distances/', 'distances_pyle.csv')
-            concat_dataframes(runDir + '/results/geometry/Pyle/angles/', 'flat_angles_pyle.csv')
+            concat_dataframes(runDir + '/results/geometry/Pyle/distances/', 'distances_pyle.csv', nworkers)
+            concat_dataframes(runDir + '/results/geometry/Pyle/angles/', 'flat_angles_pyle.csv', nworkers)
         joblist = []
-        joblist.append(Job(function=gmm_aa_dists, args=(RESCAN_GMM_COMP_NUM)))
-        joblist.append(Job(function=gmm_aa_torsions, args=(RESCAN_GMM_COMP_NUM)))
+        joblist.append(Job(function=gmm_aa_dists, args=(RESCAN_GMM_COMP_NUM,)))
+        joblist.append(Job(function=gmm_aa_torsions, args=(RESCAN_GMM_COMP_NUM, res_thr)))
         if DO_HIRE_RNA_MEASURES:
-            joblist.append(Job(function=gmm_hrna, args=(RESCAN_GMM_COMP_NUM)))
-            joblist.append(Job(function=gmm_hrna_basepairs, args=(RESCAN_GMM_COMP_NUM)))
+            joblist.append(Job(function=gmm_hrna, args=(RESCAN_GMM_COMP_NUM,)))
+            joblist.append(Job(function=gmm_hrna_basepairs, args=(RESCAN_GMM_COMP_NUM,)))
         if DO_WADLEY_ANALYSIS:
-            joblist.append(Job(function=gmm_pyle, args=(RESCAN_GMM_COMP_NUM)))
-        if len(joblist):
-            process_jobs(joblist)
+            joblist.append(Job(function=gmm_pyle, args=(RESCAN_GMM_COMP_NUM, res_thr)))
+        process_jobs(joblist)
         merge_jsons()