From b3f0438b13f7c475ade04702e4f16615241407fe Mon Sep 17 00:00:00 2001 From: qiyunzhu <4396343+qiyunzhu@users.noreply.github.com> Date: Fri, 10 Jan 2025 17:14:18 +0000 Subject: [PATCH] Update from https://github.com/scikit-bio/scikit-bio/commit/34d7bbf2fd3e467429b4cee55b95f02521cb5bcb --- docs/dev/_static/pygments.css | 242 +++++++++--------- docs/dev/alignment.html | 20 +- docs/dev/diversity.html | 20 +- docs/dev/embedding.html | 4 +- .../skbio.alignment.AlignPath.from_bits.html | 8 +- ....alignment.AlignPath.from_coordinates.html | 8 +- ...kbio.alignment.AlignPath.from_indices.html | 8 +- ...kbio.alignment.AlignPath.from_tabular.html | 4 +- .../generated/skbio.alignment.AlignPath.html | 8 +- .../skbio.alignment.AlignPath.to_bits.html | 8 +- ...io.alignment.AlignPath.to_coordinates.html | 6 +- .../skbio.alignment.AlignPath.to_indices.html | 6 +- .../skbio.alignment.AlignmentStructure.html | 4 +- ...ment.AlignmentStructure.is_zero_based.html | 4 +- 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*/ +html[data-theme="dark"] .highlight .vi { color: #FFA07A } /* Name.Variable.Instance */ +html[data-theme="dark"] .highlight .vm { color: #FFD900 } /* Name.Variable.Magic */ +html[data-theme="dark"] .highlight .il { color: #FFD900 } /* Literal.Number.Integer.Long */ \ No newline at end of file diff --git a/docs/dev/alignment.html b/docs/dev/alignment.html index 77f47c6e7..2ba1ba88d 100644 --- a/docs/dev/alignment.html +++ b/docs/dev/alignment.html @@ -31,7 +31,7 @@ - + @@ -754,7 +754,7 @@
Load two DNA sequences that have been previously aligned into a TabularMSA
object, using sequence IDs as the MSA’s index:
>>> from skbio import TabularMSA, DNA
+>>> from skbio import TabularMSA, DNA
>>> seqs = [DNA("ACC--G-GGTA..", metadata={'id': "seq1"}),
... DNA("TCC--G-GGCA..", metadata={'id': "seq2"})]
>>> msa = TabularMSA(seqs, minter='id')
@@ -775,7 +775,7 @@ Alignment data structure
Using the optimized alignment algorithm#
Using the convenient local_pairwise_align_ssw
function:
->>> from skbio.alignment import local_pairwise_align_ssw
+>>> from skbio.alignment import local_pairwise_align_ssw
>>> alignment, score, start_end_positions = local_pairwise_align_ssw(
... DNA("ACTAAGGCTCTCTACCCCTCTCAGAGA"),
... DNA("ACTAAGGCTCCTAACCCCCTTTTCTCAGA")
@@ -796,7 +796,7 @@ Using the optimized alignment algorithmStripedSmithWaterman object:
->>> from skbio.alignment import StripedSmithWaterman
+>>> from skbio.alignment import StripedSmithWaterman
>>> query = StripedSmithWaterman("ACTAAGGCTCTCTACCCCTCTCAGAGA")
>>> alignment = query("AAAAAACTCTCTAAACTCACTAAGGCTCTCTACCCCTCTTCAGAGAAGTCGA")
>>> print(alignment)
@@ -808,7 +808,7 @@ Using the optimized alignment algorithmStripedSmithWaterman object for multiple targets in an efficient
way and finding the aligned sequence representations:
->>> from skbio.alignment import StripedSmithWaterman
+>>> from skbio.alignment import StripedSmithWaterman
>>> alignments = []
>>> target_sequences = [
... "GCTAACTAGGCTCCCTTCTACCCCTCTCAGAGA",
@@ -848,8 +848,8 @@ Using the slow alignment algorithm>>> from skbio import Protein
->>> from skbio.alignment import local_pairwise_align_protein
+>>> from skbio import Protein
+>>> from skbio.alignment import local_pairwise_align_protein
>>> s1 = Protein("HEAGAWGHEE")
>>> s2 = Protein("PAWHEAE")
>>> alignment, score, start_end_positions = local_pairwise_align_protein(
@@ -874,8 +874,8 @@ Using the slow alignment algorithm>>> from skbio import DNA
->>> from skbio.alignment import global_pairwise_align_nucleotide
+>>> from skbio import DNA
+>>> from skbio.alignment import global_pairwise_align_nucleotide
>>> s1 = DNA("GCGTGCCTAAGGTATGCAAG")
>>> s2 = DNA("ACGTGCCTAGGTACGCAAG")
>>> alignment, score, start_end_positions = global_pairwise_align_nucleotide(
@@ -981,7 +981,7 @@ Using the slow alignment algorithm
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/diversity.html b/docs/dev/diversity.html
index 5dd998e39..2a823d442 100644
--- a/docs/dev/diversity.html
+++ b/docs/dev/diversity.html
@@ -31,7 +31,7 @@
-
+
@@ -884,7 +884,7 @@ Tutorial
First, we’ll compute \(S_{obs}\), an alpha diversity metric, for each
sample using the alpha_diversity
driver function:
->>> from skbio.diversity import alpha_diversity
+>>> from skbio.diversity import alpha_diversity
>>> adiv_sobs = alpha_diversity('sobs', data, ids)
>>> adiv_sobs
A 5
@@ -899,8 +899,8 @@ Tutorial
Next we’ll compute Faith’s PD on the same samples. Since this is a
phylogenetic diversity metric, we’ll first create a tree and an ordered
list of taxa.
->>> from skbio import TreeNode
->>> from io import StringIO
+>>> from skbio import TreeNode
+>>> from io import StringIO
>>> tree = TreeNode.read(StringIO(
... '(((((U1:0.5,U2:0.5):0.5,U3:1.0):1.0):0.0,'
... '(U4:0.75,(U5:0.5,(U6:0.5,U7:0.5):0.5):'
@@ -922,7 +922,7 @@ Tutorial
all pairs of samples. Notice that the data
and ids
parameters
provided to beta_diversity
are the same as those provided to
alpha_diversity
.
->>> from skbio.diversity import beta_diversity
+>>> from skbio.diversity import beta_diversity
>>> bc_dm = beta_diversity("braycurtis", data, ids)
>>> print(bc_dm)
6x6 distance matrix
@@ -961,7 +961,7 @@ Tutorial
significantly correlated by computing the Mantel correlation between them.
Then we’ll determine if the p-value is significant based on an alpha of
0.05.
->>> from skbio.stats.distance import mantel
+>>> from skbio.stats.distance import mantel
>>> r, p_value, n = mantel(wu_dm, bc_dm)
>>> print(r)
0.922404392093
@@ -972,13 +972,13 @@ Tutorial
Next, we’ll perform principal coordinates analysis (PCoA) on our weighted
UniFrac distance matrix.
->>> from skbio.stats.ordination import pcoa
+>>> from skbio.stats.ordination import pcoa
>>> wu_pc = pcoa(wu_dm)
PCoA plots are only really interesting in the context of sample metadata, so
let’s define some before we visualize these results.
->>> import pandas as pd
+>>> import pandas as pd
>>> sample_md = pd.DataFrame([
... ['gut', 's1'],
... ['skin', 's1'],
@@ -1037,7 +1037,7 @@ Tutorial
quantify the strength of the clustering we see in the ordination plots
above, using our weighted UniFrac distance matrix and sample metadata.
First test the grouping of samples by subject:
->>> from skbio.stats.distance import anosim
+>>> from skbio.stats.distance import anosim
>>> results = anosim(wu_dm, sample_md, column='subject', permutations=999)
>>> results['test statistic']
-0.33333333333333331
@@ -1190,7 +1190,7 @@ Tutorial
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/embedding.html b/docs/dev/embedding.html
index 7fa13c3fc..41931ebd8 100644
--- a/docs/dev/embedding.html
+++ b/docs/dev/embedding.html
@@ -31,7 +31,7 @@
-
+
@@ -806,7 +806,7 @@ Embedding vector utilities
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.AlignPath.from_bits.html b/docs/dev/generated/skbio.alignment.AlignPath.from_bits.html
index 9eb593a0f..fac8203f9 100644
--- a/docs/dev/generated/skbio.alignment.AlignPath.from_bits.html
+++ b/docs/dev/generated/skbio.alignment.AlignPath.from_bits.html
@@ -31,7 +31,7 @@
-
+
@@ -712,8 +712,8 @@ skbio.alignment.AlignPath.from_bitsExamples
->>> import numpy as np
->>> from skbio.alignment import AlignPath
+>>> import numpy as np
+>>> from skbio.alignment import AlignPath
>>> bit_arr = np.array([[0, 0, 0, 0, 0, 0, 0, 0],
... [0, 0, 1, 1, 0, 0, 1, 0],
... [0, 0, 0, 0, 0, 0, 1, 0]])
@@ -805,7 +805,7 @@ skbio.alignment.AlignPath.from_bits
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.AlignPath.from_coordinates.html b/docs/dev/generated/skbio.alignment.AlignPath.from_coordinates.html
index 93de82a6f..c27943b6f 100644
--- a/docs/dev/generated/skbio.alignment.AlignPath.from_coordinates.html
+++ b/docs/dev/generated/skbio.alignment.AlignPath.from_coordinates.html
@@ -31,7 +31,7 @@
-
+
@@ -710,8 +710,8 @@ skbio.alignment.AlignPath.from_coordinatesExamples
->>> import numpy as np
->>> from skbio.alignment import AlignPath
+>>> import numpy as np
+>>> from skbio.alignment import AlignPath
>>> coordinates = np.array([[0, 1, 1, 3, 4],
... [0, 1, 3, 3, 3],
... [0, 1, 1, 3, 3]])
@@ -803,7 +803,7 @@ skbio.alignment.AlignPath.from_coordinates
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.AlignPath.from_indices.html b/docs/dev/generated/skbio.alignment.AlignPath.from_indices.html
index 0a3b2d535..bb5de21b3 100644
--- a/docs/dev/generated/skbio.alignment.AlignPath.from_indices.html
+++ b/docs/dev/generated/skbio.alignment.AlignPath.from_indices.html
@@ -31,7 +31,7 @@
-
+
@@ -716,8 +716,8 @@ skbio.alignment.AlignPath.from_indicesExamples
->>> import numpy as np
->>> from skbio.alignment import AlignPath
+>>> import numpy as np
+>>> from skbio.alignment import AlignPath
>>> indices = np.array([[0, -1, -1, 1, 2, 3],
... [0, 1, 2, -1, -1, -1],
... [0, -1, -1, 1, 2, -1]])
@@ -809,7 +809,7 @@ skbio.alignment.AlignPath.from_indices
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.AlignPath.from_tabular.html b/docs/dev/generated/skbio.alignment.AlignPath.from_tabular.html
index 372a019ad..07c10f4d1 100644
--- a/docs/dev/generated/skbio.alignment.AlignPath.from_tabular.html
+++ b/docs/dev/generated/skbio.alignment.AlignPath.from_tabular.html
@@ -31,7 +31,7 @@
-
+
@@ -797,7 +797,7 @@ skbio.alignment.AlignPath.from_tabular
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.AlignPath.html b/docs/dev/generated/skbio.alignment.AlignPath.html
index 837f101fb..af2c8af9d 100644
--- a/docs/dev/generated/skbio.alignment.AlignPath.html
+++ b/docs/dev/generated/skbio.alignment.AlignPath.html
@@ -31,7 +31,7 @@
-
+
@@ -734,8 +734,8 @@ skbio.alignment.AlignPathExamples
Create an AlignPath
object from a TabularMSA
object with three DNA
sequences and 20 positions.
->>> from skbio import DNA, TabularMSA
->>> from skbio.alignment import AlignPath
+>>> from skbio import DNA, TabularMSA
+>>> from skbio.alignment import AlignPath
>>> seqs = [
... DNA('CGGTCGTAACGCGTA---CA'),
... DNA('CAG--GTAAG-CATACCTCA'),
@@ -964,7 +964,7 @@ skbio.alignment.AlignPath
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.AlignPath.to_bits.html b/docs/dev/generated/skbio.alignment.AlignPath.to_bits.html
index 97d7a4107..f31106349 100644
--- a/docs/dev/generated/skbio.alignment.AlignPath.to_bits.html
+++ b/docs/dev/generated/skbio.alignment.AlignPath.to_bits.html
@@ -31,7 +31,7 @@
-
+
@@ -703,8 +703,8 @@ skbio.alignment.AlignPath.to_bitsExamples
->>> from skbio import DNA, TabularMSA
->>> from skbio.alignment import AlignPath
+>>> from skbio import DNA, TabularMSA
+>>> from skbio.alignment import AlignPath
>>> seqs = [
... DNA('CGTCGTGC'),
... DNA('CA--GT-C'),
@@ -798,7 +798,7 @@ skbio.alignment.AlignPath.to_bits
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.AlignPath.to_coordinates.html b/docs/dev/generated/skbio.alignment.AlignPath.to_coordinates.html
index 50e8b4c44..754b882f1 100644
--- a/docs/dev/generated/skbio.alignment.AlignPath.to_coordinates.html
+++ b/docs/dev/generated/skbio.alignment.AlignPath.to_coordinates.html
@@ -31,7 +31,7 @@
-
+
@@ -704,7 +704,7 @@ skbio.alignment.AlignPath.to_coordinatesExamples
->>> from skbio.alignment import AlignPath
+>>> from skbio.alignment import AlignPath
>>> path = AlignPath(lengths=[1, 2, 2, 1],
... states=[0, 5, 2, 6],
... starts=[0, 0, 0])
@@ -794,7 +794,7 @@ skbio.alignment.AlignPath.to_coordinates
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.AlignPath.to_indices.html b/docs/dev/generated/skbio.alignment.AlignPath.to_indices.html
index 0e1a5722c..dfe892700 100644
--- a/docs/dev/generated/skbio.alignment.AlignPath.to_indices.html
+++ b/docs/dev/generated/skbio.alignment.AlignPath.to_indices.html
@@ -31,7 +31,7 @@
-
+
@@ -711,7 +711,7 @@ skbio.alignment.AlignPath.to_indicesExamples
->>> from skbio.alignment import AlignPath
+>>> from skbio.alignment import AlignPath
>>> path = AlignPath(lengths=[1, 2, 2, 1],
... states=[0, 5, 2, 6],
... starts=[0, 0, 0])
@@ -801,7 +801,7 @@ skbio.alignment.AlignPath.to_indices
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.AlignmentStructure.html b/docs/dev/generated/skbio.alignment.AlignmentStructure.html
index c54a01f24..c6cb1f25b 100644
--- a/docs/dev/generated/skbio.alignment.AlignmentStructure.html
+++ b/docs/dev/generated/skbio.alignment.AlignmentStructure.html
@@ -31,7 +31,7 @@
-
+
@@ -1110,7 +1110,7 @@ skbio.alignment.AlignmentStructure
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.AlignmentStructure.is_zero_based.html b/docs/dev/generated/skbio.alignment.AlignmentStructure.is_zero_based.html
index e99c88dde..077a6e822 100644
--- a/docs/dev/generated/skbio.alignment.AlignmentStructure.is_zero_based.html
+++ b/docs/dev/generated/skbio.alignment.AlignmentStructure.is_zero_based.html
@@ -31,7 +31,7 @@
-
+
@@ -777,7 +777,7 @@ skbio.alignment.AlignmentStructure.is_zero_based
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.AlignmentStructure.set_zero_based.html b/docs/dev/generated/skbio.alignment.AlignmentStructure.set_zero_based.html
index 7bef85deb..0c8f864d5 100644
--- a/docs/dev/generated/skbio.alignment.AlignmentStructure.set_zero_based.html
+++ b/docs/dev/generated/skbio.alignment.AlignmentStructure.set_zero_based.html
@@ -31,7 +31,7 @@
-
+
@@ -769,7 +769,7 @@ skbio.alignment.AlignmentStructure.set_zero_based
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.PairAlignPath.from_bits.html b/docs/dev/generated/skbio.alignment.PairAlignPath.from_bits.html
index eab1db30b..9e6bebb72 100644
--- a/docs/dev/generated/skbio.alignment.PairAlignPath.from_bits.html
+++ b/docs/dev/generated/skbio.alignment.PairAlignPath.from_bits.html
@@ -31,7 +31,7 @@
-
+
@@ -785,7 +785,7 @@ skbio.alignment.PairAlignPath.from_bits
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.PairAlignPath.from_cigar.html b/docs/dev/generated/skbio.alignment.PairAlignPath.from_cigar.html
index 81f9d2d6b..910a1d26b 100644
--- a/docs/dev/generated/skbio.alignment.PairAlignPath.from_cigar.html
+++ b/docs/dev/generated/skbio.alignment.PairAlignPath.from_cigar.html
@@ -31,7 +31,7 @@
-
+
@@ -709,7 +709,7 @@ skbio.alignment.PairAlignPath.from_cigarExamples
->>> from skbio.alignment import PairAlignPath
+>>> from skbio.alignment import PairAlignPath
>>> cigar = "2M5P3D1I"
>>> path = PairAlignPath.from_cigar(cigar)
>>> path
@@ -796,7 +796,7 @@ skbio.alignment.PairAlignPath.from_cigar
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.PairAlignPath.html b/docs/dev/generated/skbio.alignment.PairAlignPath.html
index d24a7e83b..e3b9746f4 100644
--- a/docs/dev/generated/skbio.alignment.PairAlignPath.html
+++ b/docs/dev/generated/skbio.alignment.PairAlignPath.html
@@ -31,7 +31,7 @@
-
+
@@ -894,7 +894,7 @@ skbio.alignment.PairAlignPath
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.PairAlignPath.to_bits.html b/docs/dev/generated/skbio.alignment.PairAlignPath.to_bits.html
index ef742bfdd..a2c11f804 100644
--- a/docs/dev/generated/skbio.alignment.PairAlignPath.to_bits.html
+++ b/docs/dev/generated/skbio.alignment.PairAlignPath.to_bits.html
@@ -31,7 +31,7 @@
-
+
@@ -771,7 +771,7 @@ skbio.alignment.PairAlignPath.to_bits
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.PairAlignPath.to_cigar.html b/docs/dev/generated/skbio.alignment.PairAlignPath.to_cigar.html
index a6fc2a23f..943ba8fb5 100644
--- a/docs/dev/generated/skbio.alignment.PairAlignPath.to_cigar.html
+++ b/docs/dev/generated/skbio.alignment.PairAlignPath.to_cigar.html
@@ -31,7 +31,7 @@
-
+
@@ -709,7 +709,7 @@ skbio.alignment.PairAlignPath.to_cigarExamples
->>> from skbio.alignment import PairAlignPath
+>>> from skbio.alignment import PairAlignPath
>>> path = PairAlignPath(lengths=[2, 5, 3, 1],
... states=[0, 3, 2, 1],
... starts=[0, 0])
@@ -797,7 +797,7 @@ skbio.alignment.PairAlignPath.to_cigar
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.StripedSmithWaterman.html b/docs/dev/generated/skbio.alignment.StripedSmithWaterman.html
index 683612938..5185c9f86 100644
--- a/docs/dev/generated/skbio.alignment.StripedSmithWaterman.html
+++ b/docs/dev/generated/skbio.alignment.StripedSmithWaterman.html
@@ -31,7 +31,7 @@
-
+
@@ -959,7 +959,7 @@ skbio.alignment.StripedSmithWaterman
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.TabularMSA.append.html b/docs/dev/generated/skbio.alignment.TabularMSA.append.html
index 955da5ef4..c3c09573f 100644
--- a/docs/dev/generated/skbio.alignment.TabularMSA.append.html
+++ b/docs/dev/generated/skbio.alignment.TabularMSA.append.html
@@ -31,7 +31,7 @@
-
+
@@ -748,7 +748,7 @@ skbio.alignment.TabularMSA.appendExamples
Create an MSA with a single sequence labeled 'seq1'
:
->>> from skbio import DNA, TabularMSA
+>>> from skbio import DNA, TabularMSA
>>> msa = TabularMSA([DNA('ACGT')], index=['seq1'])
>>> msa
TabularMSA[DNA]
@@ -877,7 +877,7 @@ skbio.alignment.TabularMSA.append
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.TabularMSA.consensus.html b/docs/dev/generated/skbio.alignment.TabularMSA.consensus.html
index f858b7ab6..5da94a3d7 100644
--- a/docs/dev/generated/skbio.alignment.TabularMSA.consensus.html
+++ b/docs/dev/generated/skbio.alignment.TabularMSA.consensus.html
@@ -31,7 +31,7 @@
-
+
@@ -723,7 +723,7 @@ skbio.alignment.TabularMSA.consensusExamples
->>> from skbio import DNA, TabularMSA
+>>> from skbio import DNA, TabularMSA
>>> sequences = [DNA('AC---'),
... DNA('AT-C.'),
... DNA('TT-CG')]
@@ -829,7 +829,7 @@ skbio.alignment.TabularMSA.consensus
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.TabularMSA.conservation.html b/docs/dev/generated/skbio.alignment.TabularMSA.conservation.html
index 5f97bc05c..6025d1b63 100644
--- a/docs/dev/generated/skbio.alignment.TabularMSA.conservation.html
+++ b/docs/dev/generated/skbio.alignment.TabularMSA.conservation.html
@@ -31,7 +31,7 @@
-
+
@@ -857,7 +857,7 @@ skbio.alignment.TabularMSA.conservation
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.TabularMSA.extend.html b/docs/dev/generated/skbio.alignment.TabularMSA.extend.html
index 1fa2593a3..dd7795b7d 100644
--- a/docs/dev/generated/skbio.alignment.TabularMSA.extend.html
+++ b/docs/dev/generated/skbio.alignment.TabularMSA.extend.html
@@ -31,7 +31,7 @@
-
+
@@ -754,7 +754,7 @@ skbio.alignment.TabularMSA.extendExamples
Create an MSA with a single sequence labeled 'seq1'
:
->>> from skbio import DNA, TabularMSA
+>>> from skbio import DNA, TabularMSA
>>> msa = TabularMSA([DNA('ACGT')], index=['seq1'])
>>> msa
TabularMSA[DNA]
@@ -887,7 +887,7 @@ skbio.alignment.TabularMSA.extend
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.TabularMSA.from_dict.html b/docs/dev/generated/skbio.alignment.TabularMSA.from_dict.html
index 3fea730c9..a432ea23f 100644
--- a/docs/dev/generated/skbio.alignment.TabularMSA.from_dict.html
+++ b/docs/dev/generated/skbio.alignment.TabularMSA.from_dict.html
@@ -31,7 +31,7 @@
-
+
@@ -729,7 +729,7 @@ skbio.alignment.TabularMSA.from_dictTabularMSA
object is arbitrary. Use TabularMSA.sort
to set a different order.
Examples
->>> from skbio import DNA, TabularMSA
+>>> from skbio import DNA, TabularMSA
>>> seqs = {'a': DNA('ACGT'), 'b': DNA('A--T')}
>>> msa = TabularMSA.from_dict(seqs)
>>> msa.shape
@@ -820,7 +820,7 @@ skbio.alignment.TabularMSA.from_dict
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.TabularMSA.from_path_seqs.html b/docs/dev/generated/skbio.alignment.TabularMSA.from_path_seqs.html
index fcb9b3e15..e32aee121 100644
--- a/docs/dev/generated/skbio.alignment.TabularMSA.from_path_seqs.html
+++ b/docs/dev/generated/skbio.alignment.TabularMSA.from_path_seqs.html
@@ -31,7 +31,7 @@
-
+
@@ -781,7 +781,7 @@ skbio.alignment.TabularMSA.from_path_seqs
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.TabularMSA.gap_frequencies.html b/docs/dev/generated/skbio.alignment.TabularMSA.gap_frequencies.html
index 7f0447d24..9fb44d937 100644
--- a/docs/dev/generated/skbio.alignment.TabularMSA.gap_frequencies.html
+++ b/docs/dev/generated/skbio.alignment.TabularMSA.gap_frequencies.html
@@ -31,7 +31,7 @@
-
+
@@ -735,7 +735,7 @@ skbio.alignment.TabularMSA.gap_frequenciesExamples
Compute frequency of gap characters for each position in the MSA (i.e.,
across the sequence axis):
->>> from skbio import DNA, TabularMSA
+>>> from skbio import DNA, TabularMSA
>>> msa = TabularMSA([DNA('ACG'),
... DNA('A--'),
... DNA('AC.'),
@@ -835,7 +835,7 @@ skbio.alignment.TabularMSA.gap_frequencies
- © Copyright 2014-2024, scikit-bio development team.
+ © Copyright 2014-2025, scikit-bio development team.
diff --git a/docs/dev/generated/skbio.alignment.TabularMSA.html b/docs/dev/generated/skbio.alignment.TabularMSA.html
index c260eb1db..0790f0587 100644
--- a/docs/dev/generated/skbio.alignment.TabularMSA.html
+++ b/docs/dev/generated/skbio.alignment.TabularMSA.html
@@ -31,7 +31,7 @@
-
+
@@ -761,7 +761,7 @@ skbio.alignment.TabularMSA