Mercurial > repos > abims-sbr > concatphyl
annotate scripts/S01_concatenate.py @ 0:b186cae246bd draft default tip
planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
author | abims-sbr |
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date | Fri, 01 Feb 2019 10:27:42 -0500 |
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rev | line source |
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0
b186cae246bd
planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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1 #!/usr/bin/python |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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2 ## Author: Eric Fontanillas |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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3 ## Last modification: 17/06/2011 |
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4 ## Subject: find and remove indels |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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5 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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6 ############################### |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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7 ##### DEF 0 : Dico fasta ##### |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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8 ############################### |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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9 def dico(F2): |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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10 dicoco = {} |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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11 with open(F2, "r") as file: |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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12 for name, query in itertools.izip_longest(*[file]*2): |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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13 if not name: |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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14 break |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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15 if name[0] == ">": |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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16 fasta_name_query = name[:-1] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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17 Sn = string.split(fasta_name_query, "||") |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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18 fasta_name_query = Sn[0] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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19 fasta_seq_query = query[:-1] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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20 dicoco[fasta_name_query]=fasta_seq_query |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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21 return dicoco |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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22 ################################################################################### |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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23 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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24 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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25 #################### |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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26 ###### DEF 11 ###### |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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27 #################### |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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28 ## Concatenate sequences |
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29 ########################### |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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30 def concatenate(L_IN, SPECIES_ID_LIST): |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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31 ## 4 ## Process files |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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32 ## 4.1 ## Create the bash and the fasta names entries (name of the species) |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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33 bash_concat = {} |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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34 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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35 for species_ID in SPECIES_ID_LIST: |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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36 bash_concat[species_ID] = '' |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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37 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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38 ln_concat = 0 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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39 nb_locus = 0 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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40 pos=1 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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41 list_genes_position=[] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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42 ## 4.2 ## Concatenate |
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43 for file in L_IN: |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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44 nb_locus=nb_locus+1 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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45 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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46 ## a ## Open alignments |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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47 dico_seq = dico(file) ### DEF 0 ### |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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48 ## b ## Get alignment length + genes positions for RAxML |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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49 key0 = dico_seq.keys()[0] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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50 ln = len(dico_seq[key0]) |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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51 ln_concat = ln_concat + ln |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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52 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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53 pos_start = pos |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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54 pos_end = pos+ln-1 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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55 pos=pos_end+1 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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56 position="%d-%d" %(pos_start, pos_end) |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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57 RAxML_name = file[:-6] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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58 sublist = [RAxML_name, position] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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59 list_genes_position.append(sublist) |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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60 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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61 ## c ## Generate "empty" sequence with alignment length * "-" |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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62 empty_seq = "-" * ln |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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63 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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64 ## d ## Concatenate |
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65 ## d.1 ## Detect missing species in this alignment |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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66 list_ID=[] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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67 list_absent_ID=[] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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68 bash_fastaName={} |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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69 for fasta_name in dico_seq: |
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70 ID = fasta_name[1:3] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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71 list_ID.append(ID) |
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72 seq = dico_seq[fasta_name] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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73 bash_fastaName[ID]=fasta_name |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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74 for sp_ID in SPECIES_ID_LIST: |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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75 if sp_ID not in list_ID: |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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76 list_absent_ID.append(sp_ID) |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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77 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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78 for ID in SPECIES_ID_LIST: |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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79 if ID in list_absent_ID: |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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80 bash_concat[ID] = bash_concat[ID] + empty_seq |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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81 else: |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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82 fasta_name = bash_fastaName[ID] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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83 seq = dico_seq[fasta_name] |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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84 bash_concat[ID] = bash_concat[ID] + seq |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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85 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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86 return(bash_concat, ln_concat, nb_locus, list_genes_position) |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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87 #################################### |
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88 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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89 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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90 ######################################## |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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91 ##### DEF 12 : get codon position ##### |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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92 ######################################## |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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93 def get_codon_position(seq_inORF): |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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94 |
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95 ln = len(seq_inORF) |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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96 |
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97 i=0 |
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98 seq_pos1="" |
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99 seq_pos2="" |
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100 seq_pos12="" |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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101 seq_pos3="" |
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102 while i<ln: |
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103 pos1 = seq_inORF[i] |
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104 pos2 = seq_inORF[i+1] |
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105 pos3 = seq_inORF[i+2] |
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106 |
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107 seq_pos1 = seq_pos1 + pos1 |
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108 seq_pos2 = seq_pos2 + pos2 |
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109 seq_pos12 = seq_pos12 + pos1 + pos2 |
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110 seq_pos3 = seq_pos3 + pos3 |
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111 |
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112 i = i+3 |
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113 |
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114 return(seq_pos1, seq_pos2, seq_pos12, seq_pos3) |
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115 ############################################################################### |
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116 |
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117 |
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118 |
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119 ####################### |
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120 ##### RUN RUN RUN ##### |
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121 ####################### |
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122 import string, os, time, re, sys, itertools |
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123 |
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124 list_species = [] |
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125 SPECIES_ID_LIST = [] |
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126 fasta = "^.*fasta$" |
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127 i=3 |
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128 |
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129 ## Arguments |
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130 infiles_filter_assemblies = sys.argv[1] |
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131 format_run = sys.argv[2] |
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132 |
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133 ## add file to list_species |
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134 list_species = str.split(infiles_filter_assemblies,",") |
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135 |
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136 ## in SPECIES_ID_LIST, only the 2 first letters of name of species |
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137 for name in list_species : |
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138 name = name[:2] |
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139 SPECIES_ID_LIST.append(name) |
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140 |
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141 ## add alignment files to L_IN |
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142 list_files = [] |
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143 with open(sys.argv[3], 'r') as f: |
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144 for line in f.readlines(): |
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145 list_files.append(line.strip('\n')) |
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146 |
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147 L_IN = [] |
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148 for file in list_files: |
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149 L_IN.append(file) |
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150 |
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151 #L_IN = str.split(input_alignments,",") |
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152 print(L_IN) |
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153 |
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154 ### 1 ### Proteic |
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155 if format_run == "proteic" : |
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156 |
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157 OUT1 = open("02_Concatenation_aa.fas", "w") |
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158 OUT2 = open("02_Concatenation_aa.phy", "w") |
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159 OUT3 = open("02_Concatenation_aa.nex", "w") |
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160 OUT_PARTITION_gene_AA = open("06_partitions_gene_AA","w") |
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161 |
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162 |
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163 ## Get bash with concatenation |
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164 bash_concatenation, ln, nb_locus,list_genes_position= concatenate(L_IN, SPECIES_ID_LIST) ### DEF 11 ## |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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165 |
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166 ## Write gene AA partition file for RAxML |
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167 for sublist in list_genes_position: |
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168 name = sublist[0] |
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169 positions=sublist[1] |
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170 OUT_PARTITION_gene_AA.write("DNA,%s=%s\n"%(name,positions)) |
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171 OUT_PARTITION_gene_AA.close() |
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172 |
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173 ## Get "ntax" for NEXUS HEADER |
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174 nb_taxa = len(bash_concatenation.keys()) |
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175 |
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176 print "******************** CONCATENATION ********************\n" |
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177 print "Process amino-acid concatenation:" |
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178 print "\tNumber of taxa aligned = %d" %nb_taxa |
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179 print "\tNumber of loci concatenated = %d\n" %nb_locus |
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180 print "\tTotal length of the concatenated sequences = %d" %ln |
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181 |
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182 |
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183 ## Print NEXUS HEADER: |
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184 OUT3.write("#NEXUS\n\n") |
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185 OUT3.write("Begin data;\n") |
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186 OUT3.write("\tDimensions ntax=%d nchar=%d;\n" %(nb_taxa, ln)) |
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187 OUT3.write("\tFormat datatype=aa gap=-;\n") |
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188 OUT3.write("\tMatrix\n") |
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189 |
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190 ## Print PHYLIP HEADER: |
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191 OUT2.write(" %d %d\n" %(nb_taxa, ln)) |
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192 |
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193 ## 3.5 ## Print outputs |
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194 for seq_name in bash_concatenation.keys(): |
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195 seq = bash_concatenation[seq_name] |
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196 |
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197 ## Filtering the sequence in case of remaining "?" |
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198 seq = string.replace(seq, "?", "-") |
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199 |
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200 #print seq FASTA FORMAT |
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201 OUT1.write(">%s\n" %seq_name) |
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202 OUT1.write("%s\n" %seq) |
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203 |
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204 #print seq PHYLIP FORMAT |
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205 OUT2.write("%s\n" %seq_name) |
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206 OUT2.write("%s\n" %seq) |
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207 |
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208 #print seq NEXUS FORMAT |
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209 OUT3.write("%s" %seq_name) |
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210 OUT3.write(" %s\n" %seq) |
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211 |
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212 OUT3.write("\t;\n") |
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213 OUT3.write("End;\n") |
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214 OUT1.close() |
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215 OUT2.close() |
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216 OUT2.close() |
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217 |
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218 |
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219 ### 2 ### Nucleic |
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220 elif format_run == "nucleic" : |
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221 |
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222 OUT1 = open("03_Concatenation_nuc.fas", "w") |
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223 OUT2 = open("03_Concatenation_nuc.phy", "w") |
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224 OUT3 = open("03_Concatenation_nuc.nex", "w") |
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225 |
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226 OUT1_pos12 = open("03_Concatenation_pos12_nuc.fas", "w") |
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227 OUT2_pos12 = open("03_Concatenation_pos12_nuc.phy", "w") |
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228 OUT3_pos12 = open("03_Concatenation_pos12_nuc.nex", "w") |
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229 |
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230 OUT1_pos3 = open("03_Concatenation_pos3_nuc.fas", "w") |
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231 OUT2_pos3 = open("03_Concatenation_pos3_nuc.phy", "w") |
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232 OUT3_pos3 = open("03_Concatenation_pos3_nuc.nex", "w") |
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233 |
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234 OUT_PARTITION_codon_12_3 = open("05_partitions_codon12_3","w") |
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235 OUT_PARTITION_gene_NUC = open("05_partitions_gene_NUC","w") |
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236 OUT_PARTITION_gene_PLUS_codon_12_3 = open("05_partitions_gene_PLUS_codon12_3","w") |
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237 |
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238 ## Get bash with concatenation |
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239 bash_concatenation, ln, nb_locus, list_genes_position = concatenate(L_IN, SPECIES_ID_LIST) ### DEF 11 ## |
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240 ln_12 = ln/3*2 ### length of the alignment when only the 2 first codon position |
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241 ln_3 = ln/3 ### length of the alignment when only the third codon position |
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242 |
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243 ## Write partition files for RAxML subsequent runs |
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244 # a # Codon partition |
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245 OUT_PARTITION_codon_12_3.write("DNA, p1=1-%d\\3,2-%d\\3\n" %(ln, ln)) |
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246 OUT_PARTITION_codon_12_3.write("DNA, p2=3-%d\\3\n" %(ln)) |
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247 OUT_PARTITION_codon_12_3.close() |
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248 |
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249 # b # Gene partition |
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250 for sublist in list_genes_position: |
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251 name=sublist[0] |
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252 positions=sublist[1] |
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253 OUT_PARTITION_gene_NUC.write("DNA,%s=%s\n"%(name,positions)) |
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254 OUT_PARTITION_gene_NUC.close() |
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255 |
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256 # c # Mixed partition (codon + gene) |
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257 for sublist in list_genes_position: |
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258 name = sublist[0] |
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259 positions = sublist[1] |
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260 S1 = string.split(positions, "-") |
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261 pos_start1 = string.atoi(S1[0]) |
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262 pos_end = string.atoi(S1[1]) |
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263 pos_start2=pos_start1+1 |
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264 pos_start3=pos_start2+1 |
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265 partition1 = "DNA, %s_1=%d-%d\\3,%d-%d\\3\n" %(name,pos_start1, pos_end, pos_start2, pos_end) |
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266 partition2 = "DNA, %s_2=%d-%d\\3\n" %(name,pos_start3, pos_end) |
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267 OUT_PARTITION_gene_PLUS_codon_12_3.write(partition1) |
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268 OUT_PARTITION_gene_PLUS_codon_12_3.write(partition2) |
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269 |
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270 OUT_PARTITION_gene_PLUS_codon_12_3.close() |
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271 |
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272 |
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273 ## Get "ntax" for NEXUS HEADER |
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274 nb_taxa = len(bash_concatenation.keys()) |
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275 |
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276 print "******************** CONCATENATION ********************\n" |
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277 print "Process nucleotides concatenation:" |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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278 print "\tNumber of taxa aligned = %d" %nb_taxa |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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279 print "\tNumber of loci concatenated = %d\n" %nb_locus |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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280 print "\tTotal length of the concatenated sequences [All codon positions] = %d" %ln |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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281 print "\t\tTotal length of the concatenated sequences [Codon positions 1 & 2] = %d" %ln_12 |
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282 print "\t\tTotal length of the concatenated sequences [Codon position 3] = %d" %ln_3 |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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283 |
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284 |
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285 ## Print NEXUS HEADER: |
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286 OUT3.write("#NEXUS\n\n") |
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287 OUT3.write("Begin data;\n") |
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288 OUT3.write("\tDimensions ntax=%d nchar=%d;\n" %(nb_taxa, ln)) |
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289 OUT3.write("\tFormat datatype=dna gap=-;\n") |
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290 OUT3.write("\tMatrix\n") |
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291 |
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292 OUT3_pos12.write("#NEXUS\n\n") |
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293 OUT3_pos12.write("Begin data;\n") |
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294 OUT3_pos12.write("\tDimensions ntax=%d nchar=%d;\n" %(nb_taxa, ln_12)) |
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295 OUT3_pos12.write("\tFormat datatype=dna gap=-;\n") |
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296 OUT3_pos12.write("\tMatrix\n") |
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297 |
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298 OUT3_pos3.write("#NEXUS\n\n") |
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299 OUT3_pos3.write("Begin data;\n") |
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300 OUT3_pos3.write("\tDimensions ntax=%d nchar=%d;\n" %(nb_taxa, ln_3)) |
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301 OUT3_pos3.write("\tFormat datatype=dna gap=-;\n") |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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302 OUT3_pos3.write("\tMatrix\n") |
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303 |
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304 ## Print PHYLIP HEADER: |
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305 OUT2.write(" %d %d\n" %(nb_taxa, ln)) |
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306 OUT2_pos12.write(" %d %d\n" %(nb_taxa, ln_12)) |
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307 OUT2_pos3.write(" %d %d\n" %(nb_taxa, ln_3)) |
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308 |
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309 ## Print outputs |
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310 for seq_name in bash_concatenation.keys(): |
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311 seq = bash_concatenation[seq_name] |
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312 |
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313 ## Filtering the sequence in case of remaining "?" |
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314 seq = string.replace(seq, "?", "-") |
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315 |
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316 ## Get the differentes codons partitions |
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317 seq_pos1, seq_pos2, seq_pos12, seq_pos3 = get_codon_position(seq) ### DEF 12 ### |
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318 |
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319 #print seq FASTA FORMAT |
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320 OUT1.write(">%s\n" %seq_name) |
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321 OUT1.write("%s\n" %seq) |
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322 OUT1_pos12.write(">%s\n" %seq_name) |
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323 OUT1_pos12.write("%s\n" %seq_pos12) |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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324 OUT1_pos3.write(">%s\n" %seq_name) |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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325 OUT1_pos3.write("%s\n" %seq_pos3) |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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326 |
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327 #print seq PHYLIP FORMAT |
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328 OUT2.write("%s\n" %seq_name) |
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329 OUT2.write("%s\n" %seq) |
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330 OUT2_pos12.write("%s\n" %seq_name) |
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331 OUT2_pos12.write("%s\n" %seq_pos12) |
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332 OUT2_pos3.write("%s\n" %seq_name) |
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333 OUT2_pos3.write("%s\n" %seq_pos3) |
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334 |
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335 #print seq NEXUS FORMAT |
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336 OUT3.write("%s" %seq_name) |
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337 OUT3.write(" %s\n" %seq) |
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338 OUT3_pos12.write("%s" %seq_name) |
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339 OUT3_pos12.write(" %s\n" %seq_pos12) |
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340 OUT3_pos3.write("%s" %seq_name) |
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341 OUT3_pos3.write(" %s\n" %seq_pos3) |
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342 |
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343 |
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344 OUT3.write("\t;\n") |
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345 OUT3.write("End;\n") |
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346 OUT3_pos12.write("\t;\n") |
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347 OUT3_pos12.write("End;\n") |
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348 OUT3_pos3.write("\t;\n") |
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349 OUT3_pos3.write("End;\n") |
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350 |
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351 OUT1.close() |
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352 OUT2.close() |
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353 OUT3.close() |
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354 OUT1_pos12.close() |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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355 OUT2_pos12.close() |
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planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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356 OUT3_pos12.close() |
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357 OUT1_pos3.close() |
b186cae246bd
planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
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358 OUT2_pos3.close() |
b186cae246bd
planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
abims-sbr
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changeset
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359 OUT3_pos3.close() |
b186cae246bd
planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
abims-sbr
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changeset
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360 |
b186cae246bd
planemo upload for repository https://github.com/abims-sbr/adaptsearch commit 3c7982d775b6f3b472f6514d791edcb43cd258a1-dirty
abims-sbr
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361 print "\n\n\n******************** RAxML RUN ********************\n" |