bscampp 1.0.3__py3-none-any.whl → 1.0.5__py3-none-any.whl

bscampp/__init__.py

@@ -12,7 +12,7 @@ import logging, os
 # not really needed for BSCAMPP but safe to update here
 os.sys.setrecursionlimit(1000000)
 
-__version__ = "1.0.3"
+__version__ = "1.0.5"
 _INSTALL_PATH = __path__[0]
 
 # global variables to store all loggers

bscampp/configs.py

@@ -6,6 +6,7 @@ except ImportError:
 from argparse import ArgumentParser, Namespace
 from bscampp.init_configs import init_config_file
 from bscampp import get_logger, log_exception
+#from bscampp.utils import inferDataType
 
 # detect home.path or create if missing
 homepath = os.path.dirname(__file__) + '/home.path'
@@ -33,6 +34,9 @@ class Configs:
     keeptemp = False        # whether to keep all temporary files
     verbose = 'INFO'        # default verbose level to print
     num_cpus = 1            # number of cores to use for parallelization
+    cpus_per_job = 2        # number of cores to use per job
+    max_workers = 1         # max_workers for ProcessPoolExecutor
+                            # ... = max(1, num_cpus // cpus_per_job)
 
     # binaries
     pplacer_path = None
@@ -42,7 +46,6 @@ class Configs:
 
     # placement settings
     placement_method = 'epa-ng'
-    model = 'GTR'
     subtreesize = 2000
     votes = 5
     similarityflag = True
@@ -162,6 +165,8 @@ def buildConfigs(parser, cmdline_args, child_process=False, rerun=False):
         Configs.num_cpus = min(os.cpu_count(), Configs.num_cpus)
     else:
         Configs.num_cpus = os.cpu_count()
+    # compute max_workers based on num_cpus and cpus_per_job
+    Configs.max_workers = max(1, Configs.num_cpus // Configs.cpus_per_job)
 
     # sanity check for existence of base placement binary path
     if Configs.placement_method == 'epa-ng':

bscampp/functions.py

@@ -8,6 +8,8 @@ from bscampp.jobs import EPAngJob, TaxtasticJob, PplacerTaxtasticJob
 from bscampp.utils import write_fasta
 import bscampp.utils as utils
 
+import concurrent.futures
+
 _LOG = get_logger(__name__)
 
 '''
@@ -20,7 +22,7 @@ def readData(workdir, dry_run=False):
     _LOG.info('Reading in input data...')
 
     if dry_run:
-        return None, dict(), '', dict(), '', dict()
+        return None, dict(), '', dict(), '', dict(), dict(), dict()
 
     # (1) load reference tree
     tree = treeswift.read_tree_newick(Configs.tree_path)
@@ -40,22 +42,39 @@ def readData(workdir, dry_run=False):
     if Configs.qaln_path is not None: 
         ref_dict = utils.read_data(Configs.aln_path)
         q_dict = utils.read_data(Configs.qaln_path)
-        aln_path, qaln_path = Configs.aln_path, Configs.qaln_path
+        #aln_path, qaln_path = Configs.aln_path, Configs.qaln_path
     else:
         aln_dict = utils.read_data(Configs.aln_path)
         ref_dict, q_dict = utils.seperate(aln_dict, leaf_dict)
 
-        # after separating queries from the reference alignment, write
-        # them to to TEMP/
-        qaln_path = os.path.join(workdir, 'qaln.fa')
-        write_fasta(qaln_path, q_dict)
-        
-        aln_path = os.path.join(workdir, 'aln.fa')
-        write_fasta(aln_path, ref_dict)
+    # after separating queries from the reference alignment, write
+    # them to to TEMP/
+    # Updated on 3.5.2025 by Chengze Shen
+    #   - regardless of the input choices, write a copy of both reference
+    #     and query alignment to the workdir
+    qaln_path = os.path.join(workdir, 'qaln.fa')
+    write_fasta(qaln_path, q_dict)
+    
+    aln_path = os.path.join(workdir, 'aln.fa')
+    write_fasta(aln_path, ref_dict)
+
+    # Added on 3.8.2025 by Chengze Shen
+    #   - to ensure that any characters from the query has correct names
+    #     (e.g., having ":" can cause trouble), have a qname_map that maps
+    #     each taxon name to an idx
+    qidx = 1
+    qname_map = dict()
+    qname_map_rev = dict()
+    for name in q_dict.keys():
+        cvt = str(qidx).zfill(16)   # 16 digits
+        qname_map[name] = cvt
+        qname_map_rev[cvt] = name
+        qidx += 1
 
     t1 = time.perf_counter()
     _LOG.info('Time to read in input data: {} seconds'.format(t1 - t0))
-    return tree, leaf_dict, aln_path, ref_dict, qaln_path, q_dict
+    return tree, leaf_dict, aln_path, ref_dict, qaln_path, q_dict, \
+            qname_map, qname_map_rev
 
 '''
 Function to get the closest leaf for each query sequence based on Hamming
@@ -282,16 +301,30 @@ def buildQuerySubtrees(query_votes_dict, query_top_vote_dict,
 '''
 Helper function to run a single placement task. Designed to use with
 multiprocessing
+Input: job object
+Return: outpath from job.run() 
 '''
-def placeOneSubtree():
-    # TODO
-    pass
+def placeOneSubtree(*jobs,
+        subtree_id=0, num_assigned_queries=-1, outpath=None, logging=None):
+    job_type = None
+    # record the last job_type and _outpath, which will be for the placement
+    # job
+    for job in jobs:
+        job_type = job.job_type
+        # run the job
+        _outpath = job.run(logging=logging)
+    
+    # move output file for EPA-ng output
+    if job_type == 'epa-ng': 
+        os.system('mv {} {}'.format(_outpath, outpath))
+    return subtree_id, num_assigned_queries, outpath
 
 '''
 Function to perform placement of queries for each subtree
 '''
 def placeQueriesToSubtrees(tree, leaf_dict, new_subtree_dict, placed_query_list,
-        aln, qaln, cmdline_args, workdir, pool, lock, dry_run=False):
+        aln, qaln, cmdline_args, workdir, qname_map, qname_map_rev, 
+        pool, lock, dry_run=False):
     t0 = time.perf_counter()
     _LOG.info('Performing placement on each subtree...')
 
@@ -307,22 +340,21 @@ def placeQueriesToSubtrees(tree, leaf_dict, new_subtree_dict, placed_query_list,
     # go over the dictionary of subtrees and their assigned queries
     # perform placement using either EPA-ng or pplacer
     final_subtree_count, total_subtrees_examined = 0, 0
+    futures = []
+    _LOG.info("Submitting jobs for subtree placement...")
     for subtree, query_list in new_subtree_dict.items():
         total_subtrees_examined += 1
-        _LOG.info('- Subtree {}/{} with {} queries'.format(
-            total_subtrees_examined, len(new_subtree_dict), len(query_list)))
 
         # empty subtree, continue
         if len(query_list) == 0:
             continue
-        final_subtree_count += 1
 
         subtree_dir = os.path.join(workdir, f'subtree_{final_subtree_count}')
         if not os.path.isdir(subtree_dir):
             os.makedirs(subtree_dir)
         
         # name all temporary output files
-        tmp_tree = os.path.join(subtree_dir, 'tree')
+        tmp_tree = os.path.join(subtree_dir, f'subtree_{final_subtree_count}.tre')
         tmp_aln = os.path.join(subtree_dir, f'subtree_{final_subtree_count}_aln.fa')
         tmp_qaln = os.path.join(subtree_dir, f'subtree_{final_subtree_count}_qaln.fa')
         tmp_output = os.path.join(subtree_dir,
@@ -334,7 +366,10 @@ def placeQueriesToSubtrees(tree, leaf_dict, new_subtree_dict, placed_query_list,
         if '' in tmp_leaf_dict:
             del tmp_leaf_dict['']
         tmp_ref_dict = {label : aln[label] for label in tmp_leaf_dict.keys()}
-        tmp_q_dict = {name : qaln[name] for name in query_list}
+        # Changed @ 3.8.2025 by Chengze Shen
+        #   - wrote converted name for query sequences and convert them
+        #   - back when placements are done
+        tmp_q_dict = {qname_map[name] : qaln[name] for name in query_list}
         write_fasta(tmp_aln, tmp_ref_dict)
         write_fasta(tmp_qaln, tmp_q_dict)
 
@@ -345,14 +380,16 @@ def placeQueriesToSubtrees(tree, leaf_dict, new_subtree_dict, placed_query_list,
 
         # 1.27.2025 - Chengze Shen
         # choose the placement method to run
+        jobs = []
         if Configs.placement_method == 'epa-ng':
             job = EPAngJob(path=Configs.epang_path,
                     info_path=Configs.info_path, tree_path=tmp_tree,
                     aln_path=tmp_aln, qaln_path=tmp_qaln,
                     outdir=subtree_dir, num_cpus=Configs.num_cpus)
-            # for EPA-ng, ensure that outpath name is changed to the one we want
-            _outpath = job.run(logging=f'subtree_{final_subtree_count}')
-            os.system('mv {} {}'.format(_outpath, tmp_output))
+            jobs.append(job)
+            ## for EPA-ng, ensure that outpath name is changed to the one we want
+            #_outpath = job.run(logging=f'subtree_{final_subtree_count}')
+            #os.system('mv {} {}'.format(_outpath, tmp_output))
         elif Configs.placement_method == 'pplacer':
             # build ref_pkg with info and tmp_tree and tmp_aln
             refpkg_dir = os.path.join(subtree_dir,
@@ -361,17 +398,33 @@ def placeQueriesToSubtrees(tree, leaf_dict, new_subtree_dict, placed_query_list,
                     outdir=refpkg_dir, name=f'subtree_{final_subtree_count}',
                     aln_path=tmp_aln, tree_path=tmp_tree,
                     info_path=Configs.info_path)
-            _ = taxit_job.run()
+            jobs.append(taxit_job)
+            #_ = taxit_job.run()
 
             # run pplacer-taxtastic
             job = PplacerTaxtasticJob(path=Configs.pplacer_path,
-                    refpkg_dir=refpkg_dir, model=Configs.model,
+                    refpkg_dir=refpkg_dir,
+                    #molecule=Configs.molecule, model=Configs.model,
                     outpath=tmp_output, num_cpus=Configs.num_cpus,
                     qaln_path=tmp_qaln)
-            tmp_output = job.run(logging=f'subtree_{final_subtree_count}')
+            #tmp_output = job.run(logging=f'subtree_{final_subtree_count}')
+            jobs.append(job)
         else:
             raise ValueError(
                     f"Placement method {Configs.placement_method} not recognized")
+        logging = f'subtree_{final_subtree_count}'
+        futures.append(pool.submit(placeOneSubtree, *jobs,
+            subtree_id=final_subtree_count,
+            num_assigned_queries=len(query_list),
+            outpath=tmp_output, logging=logging))
+        # increment final_subtree_count
+        final_subtree_count += 1
+
+    # deal with outputs
+    for future in concurrent.futures.as_completed(futures):
+        subtree_id, num_assigned_queries, tmp_output = future.result()
+        _LOG.info('- Subtree {}/{} with {} queries'.format(
+            subtree_id + 1, final_subtree_count, num_assigned_queries))
 
         # read in each placement result
         place_file = open(tmp_output, 'r')
@@ -391,8 +444,12 @@ def placeQueriesToSubtrees(tree, leaf_dict, new_subtree_dict, placed_query_list,
             field_to_idx = {field: i for i, field in enumerate(fields)}
 
             for tmp_place in place_json["placements"]:
-                #print(tmp_place)
-                placed_query_list.append(tmp_place[tgt][0])
+                # convert qname back using qname_map_rev
+                qname = qname_map_rev[tmp_place[tgt][0]]
+                tmp_place[tgt][0] = qname
+                placed_query_list.append(qname)
+
+                #placed_query_list.append(tmp_place[tgt][0])
                 for i in range(len(tmp_place["p"])):
                     edge_num = tmp_place["p"][i][
                             field_to_idx['edge_num']]
@@ -434,6 +491,7 @@ def placeQueriesToSubtrees(tree, leaf_dict, new_subtree_dict, placed_query_list,
 
                 placements.append(tmp_place.copy())
         place_file.close()
+
     _LOG.info(f'Final number of subtrees used: {final_subtree_count}')
 
     # prepare the output jplace to write

bscampp/jobs.py

@@ -137,6 +137,8 @@ class EPAngJob(Job):
         self.aln_path = ''
         self.qaln_path = ''
         self.outdir = ''
+        #self.molecule = ''
+        #self.model = ''
         self.num_cpus = 1
 
         for k, v in kwargs.items():
@@ -194,7 +196,7 @@ class PplacerTaxtasticJob(Job):
         self.qaln_path = ''
         self.outdir = ''
         self.outpath = ''
-        self.model = 'GTR'
+        #self.model = 'GTR'
         self.num_cpus = 1
 
         for k, v in kwargs.items():
@@ -202,7 +204,8 @@ class PplacerTaxtasticJob(Job):
 
     def get_invocation(self):
         # outpath defined 
-        cmd = [self.path, '-m', self.model,
+        cmd = [self.path,
+                #'-m', self.model,
                 '-c', self.refpkg_dir, '-o', self.outpath,
                 '-j', str(self.num_cpus), self.qaln_path]
         return cmd, self.outpath

bscampp/pipeline.py

@@ -32,7 +32,9 @@ def bscampp_pipeline(*args, **kwargs):
 
     # initialize multiprocessing (if needed)
     _LOG.warning('Initializing ProcessPoolExecutor...')
-    pool = ProcessPoolExecutor(Configs.num_cpus, initializer=initial_pool,
+    # maximally concurrently run Configs.num_cpus // 2 jobs, each job
+    # can use 2 threads
+    pool = ProcessPoolExecutor(Configs.max_workers, initializer=initial_pool,
             initargs=(parser, cmdline_args,))
 
     # (0) temporary files wrote to here
@@ -48,8 +50,8 @@ def bscampp_pipeline(*args, **kwargs):
 
     # (1) read in tree, alignment, and separate reference sequences from
     # query sequences
-    tree, leaf_dict, aln_path, aln, qaln_path, qaln = readData(workdir,
-            dry_run=dry_run)
+    tree, leaf_dict, aln_path, aln, qaln_path, qaln, qname_map, qname_map_rev \
+            = readData(workdir, dry_run=dry_run)
 
     # (2) compute closest leaves for all query sequences
     query_votes_dict, query_top_vote_dict = getClosestLeaves(
@@ -64,8 +66,9 @@ def bscampp_pipeline(*args, **kwargs):
 
     # (4) perform placement for each subtree
     output_jplace = placeQueriesToSubtrees(tree, leaf_dict, new_subtree_dict,
-            placed_query_list, aln, qaln, cmdline_args, workdir, pool, lock,
-            dry_run=dry_run)
+            placed_query_list, aln, qaln, cmdline_args, workdir,
+            qname_map, qname_map_rev,
+            pool, lock, dry_run=dry_run)
 
     # (5) write the output jplace to local
     writeOutputJplace(output_jplace, dry_run=dry_run)
@@ -121,8 +124,8 @@ def scampp_pipeline(*args, **kwargs):
 
     # (1) read in tree, alignment, and separate reference sequences from
     # query sequences
-    tree, leaf_dict, aln_path, aln, qaln_path, qaln = readData(workdir,
-            dry_run=dry_run)
+    tree, leaf_dict, aln_path, aln, qaln_path, qaln, qname_map, qname_map_rev \
+            = readData(workdir, dry_run=dry_run)
 
     # (2) compute closest leaves for all query sequences
     query_votes_dict, query_top_vote_dict = getClosestLeaves(
@@ -136,8 +139,9 @@ def scampp_pipeline(*args, **kwargs):
 
     # (4) perform placement for each subtree
     output_jplace = placeQueriesToSubtrees(tree, leaf_dict, new_subtree_dict,
-            placed_query_list, aln, qaln, cmdline_args, workdir, pool, lock,
-            dry_run=dry_run)
+            placed_query_list, aln, qaln, cmdline_args, workdir,
+            qname_map, qname_map_rev,
+            pool, lock, dry_run=dry_run)
 
     # (5) write the output jplace to local
     writeOutputJplace(output_jplace, dry_run=dry_run)
@@ -257,14 +261,20 @@ def _init_parser(default_outdir="bscampp_output",
     basic_group.add_argument("-a", "--alignment", "--aln-path", type=str,
                   dest="aln_path",
                   help=("Path for reference sequence alignment in "
-                  "FASTA format. Optionally with query sequences. "
+                  "FASTA format (can be a .gz file). "
+                  "Optionally with query sequences. "
                   "Query alignment can be specified with --qaln-path"), 
                   required=required, default=None)
     basic_group.add_argument("-q", "--qalignment", "--qaln-path", type=str,
                   dest="qaln_path",
                   help=("Optionally provide path to query sequence alignment "
-                  "in FASTA format. Default: None"),
+                  "in FASTA format (can be a .gz file). Default: None"),
                   required=False, default=None)
+    #basic_group.add_argument("--molecule", type=str,
+    #              choices=['nucl', 'nucleotide', 'prot', 'protein'],
+    #              help=("Specify nucleotide or protein sequences. "
+    #              "Default: infer datatype"),
+    #              required=False, default=None)
     basic_group.add_argument("-d", "--outdir", type=str,
                   help="Directory path for output. Default: bscampp_output/",
                   required=False, default=default_outdir)
@@ -275,6 +285,9 @@ def _init_parser(default_outdir="bscampp_output",
                   dest="num_cpus",
                   help="Number of cores for parallelization, default: -1 (all)",
                   required=False, default=-1)
+    basic_group.add_argument("--cpus-per-job", type=int,
+                  help="Number of cores to use for each job, default: 2",
+                  required=False, default=2)
 
     # advanced parameter settings
     advance_group = parser.add_argument_group(
@@ -284,16 +297,24 @@ def _init_parser(default_outdir="bscampp_output",
              ))
     parser.groups['advance_group'] = advance_group
 
-    advance_group.add_argument("-m", "--model", type=str,
-                  help="Model used for edge distances. Default: GTR",
-                  required=False, default="GTR")
+    #advance_group.add_argument("-m", "--model", type=str,
+    #              help=("Model used for edge distances. EPA-ng will use the "
+    #              "provided info_path (*.bestModel) for model. "
+    #              "Default: GTR for nucleotide, LG for protein"),
+    #              required=False, default=None)
     advance_group.add_argument("-b", "--subtreesize", type=int,
                   help="Integer size of the subtree. Default: 2000",
                   required=False, default=2000)
     advance_group.add_argument("-V", "--votes", type=int,
-                  help="This is only used for BSCAMPP! Number of votes per "
-                  "query sequence. Default: 5",
+                  help="(BSCAMPP only) Number of votes per query sequence. "
+                  "Default: 5",
                   required=False, default=5)
+    advance_group.add_argument("--subtreetype", type=str,
+                  help="(SCAMPP only) Options for collecting "
+                  "nodes for the subtree - d for edge weighted "
+                  "distances, n for node distances, h for Hamming "
+                  "distances. Default: d",
+                  required=False, default='d')
     advance_group.add_argument("--similarityflag", type=str2bool,
                   help="Boolean, True if maximizing sequence similarity "
                   "instead of simple Hamming distance (ignoring gap "
@@ -306,17 +327,12 @@ def _init_parser(default_outdir="bscampp_output",
     parser.groups['misc_group'] = misc_group
 
     misc_group.add_argument("-n","--tmpfilenbr", type=int,
-                  help="Temporary file indexing. Default: 0",
+                  help="Temporary file indexing (e.g., tmp0/). Default: 0",
                   required=False, default=0)
     misc_group.add_argument("--fragmentflag", type=str2bool,
-                  help="If queries contains fragments. Default: True",
+                  help="If queries contains fragments. Does not do anything "
+                  "if similarity flag is set to True. Default: True",
                   required=False, default=True)
-    misc_group.add_argument("--subtreetype", type=str,
-                  help="(SCAMPP only) Options for collecting "
-                  "nodes for the subtree - d for edge weighted "
-                  "distances, n for node distances, h for Hamming "
-                  "distances. Default: d",
-                  required=False, default='d')
     misc_group.add_argument("--keeptemp", type=str2bool,
                   help="Boolean, True to keep all temporary files. "
                   "Default: False",

bscampp/utils.py

@@ -9,8 +9,11 @@ import random
 import statistics
 import copy
 import gzip
-
 import argparse
+
+from bscampp import get_logger, log_exception
+_LOG = get_logger(__name__)
+
 # reformat argparse help text formatting
 class SmartHelpFormatter(argparse.RawDescriptionHelpFormatter):
     def add_text(self, text):
@@ -36,6 +39,34 @@ BRACKET = {
 }
 
 
+# infer datatype from input file
+def inferDataType(path):
+    sequences = read_data(path)
+    acg, t, u, total = 0, 0, 0, 0
+    for taxon, seq in sequences.items():
+        letters = seq.upper()
+        for letter in letters:
+            total = total + 1
+
+            if letter in ('A', 'C', 'G', 'N'):
+                acg += 1
+            elif letter == 'T':
+                t += 1
+            elif letter == 'U':
+                u += 1
+    # dna -> nucleotide
+    if u == 0 and (acg + t) / total > 0.9:
+        datatype = 'nucleotide'
+    # rna -> nucleotide
+    elif t == 0 and (acg + u) / total > 0.9:
+        datatype = 'nucleotide'
+    # amino acid -> protein
+    else:
+        datatype = 'protein'
+
+    _LOG.info(f"Inferred input data type: {datatype}")
+    return datatype
+
 def write_fasta(aln, aln_dict, aligned=True):
     """ Write given dictionary as FASTA file out
     
@@ -76,7 +107,12 @@ def read_data(aln):
     
     """
 
-    f = open(aln)
+    # determine the file type, whether we have a .gz/.gzip file
+    suffix = aln.split('.')[-1]
+    if suffix in ['gz', 'gzip']:
+        f = gzip.open(aln, 'rt')
+    else:
+        f = open(aln)
     result = dict()
 
     taxa = ""

{bscampp-1.0.3.dist-info → bscampp-1.0.5.dist-info}/METADATA

@@ -1,7 +1,7 @@
 Metadata-Version: 2.2
 Name: bscampp
-Version: 1.0.3
-Summary: BSCAMPP - A Scalable Phylogenetic Placement Tool
+Version: 1.0.5
+Summary: BSCAMPP and SCAMPP - Scalable Phylogenetic Placement Tools
 Author-email: Eleanor Wedell <ewedell2@illinois.edu>, Chengze Shen <chengze5@illinois.edu>
 License: MIT License
         
@@ -66,7 +66,7 @@ Requires-Dist: taxtastic>=0.9.3
 # Overview
 * **Inputs**
   1. Reference tree to place sequences into.
-  2. Alignment of reference sequences.
+  2. Alignment of reference sequences (protein or nucleotide).
   3. Alignment of query sequences (can be combined with ii.).
   4. Tree info file.
      - (EPA-ng as base method), RAxML-ng info file, typically with suffix `.bestModel`.
@@ -230,16 +230,17 @@ run_bscampp.py -i [raxml best model] -t [reference tree] -a [reference alignment
 >                         Output file name. Default: bscampp_result.jplace
 >   --threads NUM_CPUS, --num-cpus NUM_CPUS
 >                         Number of cores for parallelization, default: -1 (all)
+>   --cpus-per-job CPUS_PER_JOB
+>                         Number of cores to use for each job, default: 2
 > 
 > ADVANCE PARAMETERS:
->   These parameters control how BSCAMPP is run. The default values are set based on experiments.
+>   These parameters control how BSCAMPP and SCAMPP are run. The default values are set based on experiments.
 > 
->   -m MODEL, --model MODEL
->                         Model used for edge distances. Default: GTR
 >   -b SUBTREESIZE, --subtreesize SUBTREESIZE
 >                         Integer size of the subtree. Default: 2000
 >   -V VOTES, --votes VOTES
->                         Number of votes per query sequence. Default: 5
+>                         (BSCAMPP only) Number of votes per query sequence.
+>                         Default: 5
 >   --similarityflag SIMILARITYFLAG
 >                         Boolean, True if maximizing sequence similarity
 >                         instead of simple Hamming distance (ignoring gap sites

{bscampp-1.0.3.dist-info → bscampp-1.0.5.dist-info}/RECORD

@@ -1,11 +1,11 @@
-bscampp/__init__.py,sha256=toGV8EzvMKviV7xHahhXs0K6fAmHw2cnWb6EDscpIOY,2289
-bscampp/configs.py,sha256=3HJHLN2fLV5Tv3TJL95NpOuSXUV6CvqxRqCOM6TpbJQ,5767
+bscampp/__init__.py,sha256=ER9JtHb4EYnE1qyPBUmkpbsMeRC_4JDHUla46QUoInw,2289
+bscampp/configs.py,sha256=perl6u5hto6J3JV1JMbsTQ6tqr2uGOk-Z9jfzflid0s,6122
 bscampp/default.config,sha256=CEfsUHBy--vwJhEcUuJ0btfuGQWb_lKMVWUIP9f5YGw,112
-bscampp/functions.py,sha256=QYI5RsUEMGc6jLPzFdInpmxA8wiYyN7785P3WxWYiTo,17839
+bscampp/functions.py,sha256=qzlxW-bIJi0woStCzraALPb6VEPlO3CdPfCdfQqT2fQ,20119
 bscampp/init_configs.py,sha256=EA9sMN5jWj6zj2b-7tN19LhX2Ef61ByQLxQRLHAqLDM,3600
-bscampp/jobs.py,sha256=PrVMJBabi4cYlrxVLo37XPOY82fY0zZ8Iyp9CWCNWhU,7181
-bscampp/pipeline.py,sha256=C6I1vWeA6Rq_spPHy_il1FJA_DomWHUHYHLUUk9SnLk,13024
-bscampp/utils.py,sha256=ragaI14Lqb2fVp_uYDkFQnV7a50G9-sUOWdVM-sNhUE,29005
+bscampp/jobs.py,sha256=1FdvpSX_5VxNmJCCYAMdBKy8n68O1TjSET4XU1QULq0,7252
+bscampp/pipeline.py,sha256=IPZnXZmVxGGfbVUuGCQh5X9oBq48-6pA9QkuvMGPTag,14000
+bscampp/utils.py,sha256=-wns6FaWMKD2wVqjxdBQvjTdagTjywBIaGfqb2mupe4,30039
 bscampp/tools/epa-ng,sha256=f3EVoZAAOXLN6l521qp-TrWDl5J2nqL3tGgjPaQE9WQ,3772096
 bscampp/tools/pplacer,sha256=p0H4eo9uuiYoWS_kJbPfauOV99i7BXJdZSiwXIuLxTw,7834576
 bscampp/tools/hamming_distance/CMakeLists.txt,sha256=yf9iq7Y61t3WObJHoR4RoGDEvUw_Q8JW3UnI4uh0cfU,389
@@ -17,9 +17,9 @@ bscampp/tools/hamming_distance/src/fragment_tree_hamming.cpp,sha256=xCmyAT-OZJOD
 bscampp/tools/hamming_distance/src/fragment_tree_hamming_new.cpp,sha256=eKxgODRlpf0hU84QjNhigvRhWCT9tiJZjA5oQFQ1bUk,7404
 bscampp/tools/hamming_distance/src/homology.cpp,sha256=ZE0uXZWQ-cN4U1Wk5kUr_KKHgzsgA6Sno-IViRa4tmI,6053
 bscampp/tools/hamming_distance/src/new_hamming.cpp,sha256=fBRm99RquBZgZjaLOn9xDI3cH9NchhrxKbL-11j8fmk,5342
-bscampp-1.0.3.dist-info/LICENSE,sha256=HEa4YQdOR0e2Gz-NiOwr9X6aJcZtY0AGmlJQDmfN0Iw,1064
-bscampp-1.0.3.dist-info/METADATA,sha256=01Vl-oCadCIiWFBLA564CLNErXILqEzdRrQNPpGy_mc,12507
-bscampp-1.0.3.dist-info/WHEEL,sha256=In9FTNxeP60KnTkGw7wk6mJPYd_dQSjEZmXdBdMCI-8,91
-bscampp-1.0.3.dist-info/entry_points.txt,sha256=4Ft83qHc39tNNpMLgSgFXDHM-vuAB99JtmczCQj5pq8,204
-bscampp-1.0.3.dist-info/top_level.txt,sha256=1loGRUAft6Tcdq0f3lHbVwWN7W_SW1srfhAVSpg9DWE,8
-bscampp-1.0.3.dist-info/RECORD,,
+bscampp-1.0.5.dist-info/LICENSE,sha256=HEa4YQdOR0e2Gz-NiOwr9X6aJcZtY0AGmlJQDmfN0Iw,1064
+bscampp-1.0.5.dist-info/METADATA,sha256=Nz0xmODp6N_e-u2VAgvegoVKW7134rM7UroUYqO7B0Q,12602
+bscampp-1.0.5.dist-info/WHEEL,sha256=5U-5D1CS1IlCq2UZGreCPlzbpvhviDLR_iCQyI6CTvY,91
+bscampp-1.0.5.dist-info/entry_points.txt,sha256=4Ft83qHc39tNNpMLgSgFXDHM-vuAB99JtmczCQj5pq8,204
+bscampp-1.0.5.dist-info/top_level.txt,sha256=1loGRUAft6Tcdq0f3lHbVwWN7W_SW1srfhAVSpg9DWE,8
+bscampp-1.0.5.dist-info/RECORD,,

{bscampp-1.0.3.dist-info → bscampp-1.0.5.dist-info}/WHEEL

@@ -1,5 +1,5 @@
 Wheel-Version: 1.0
-Generator: setuptools (75.8.0)
+Generator: setuptools (75.9.0)
 Root-Is-Purelib: true
 Tag: py3-none-any