pxmeter 0.1.4__tar.gz → 0.1.6__tar.gz

{pxmeter-0.1.4/pxmeter.egg-info → pxmeter-0.1.6}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: pxmeter
-Version: 0.1.4
+Version: 0.1.6
 Summary: PXMeter is a comprehensive toolkit for evaluating the quality of         structures generated by biomolecular structure prediction models.
 Author: Bytedance Inc.
 Author-email: ai4s-bio@bytedance.com

{pxmeter-0.1.4 → pxmeter-0.1.6}/README.md

@@ -124,7 +124,6 @@ If you use PXMeter in your research, please cite the following:
 
 
 ## 🚧 Limitations
-- PXMeter supports chain/atom permutations but not residue-level permutations. As a result, the accuracy of evaluation for branched chains, such as glycans, cannot be fully guaranteed.
 - It is recommended to use CIF files from the RCSB PDB as references, as they ensure content accuracy. All development and testing were conducted exclusively on CIF files from this source.
 
 

{pxmeter-0.1.4 → pxmeter-0.1.6}/pxmeter/configs/data_config.py

@@ -12,13 +12,14 @@
 # See the License for the specific language governing permissions and
 # limitations under the License.
 
+import gzip
 import json
 import logging
 import os
-import subprocess as sp
 from pathlib import Path
 
 import gemmi
+import requests
 
 logging.basicConfig(level=logging.INFO)
 
@@ -30,27 +31,21 @@ def download_ccd_cif(output_path: Path):
     Args:
         output_path (Path): The output path for saving the downloaded CCD CIF file.
     """
-    output_path.parent.mkdir(parents=True, exist_ok=True)
+    output_path.mkdir(parents=True, exist_ok=True)
 
     logging.info("Downloading CCD CIF file from rcsb.org ...")
 
-    output_cif_gz = output_path / "components.cif.gz"
-    if output_cif_gz.exists():
-        logging.info("Remove old zipped CCD CIF file: %s", output_cif_gz)
-        output_cif_gz.unlink()
-
-    output_cif = output_cif_gz.with_suffix("")
+    output_cif = output_path / "components.cif"
     if output_cif.exists():
         logging.info("Remove old CCD CIF file: %s", output_cif)
         output_cif.unlink()
 
-    sp.run(
-        f"wget https://files.wwpdb.org/pub/pdb/data/monomers/components.cif.gz -P {output_path}",
-        shell=True,
-        check=True,
-    )
-
-    sp.run(f"gunzip -d {output_cif_gz}", shell=True, check=True)
+    url = "https://files.wwpdb.org/pub/pdb/data/monomers/components.cif.gz"
+    with requests.get(url, stream=True, timeout=60) as r:
+        r.raise_for_status()
+        with gzip.GzipFile(fileobj=r.raw) as f_in, output_cif.open("wb") as f_out:
+            for chunk in iter(lambda: f_in.read(8192), b""):
+                f_out.write(chunk)
 
     logging.info("Download CCD CIF file successfully: %s", output_cif)
 

{pxmeter-0.1.4 → pxmeter-0.1.6}/pxmeter/data/parser.py

@@ -360,6 +360,13 @@ class MMCIFParser:
             # First obtain all altlocs, then filter them
             tmp_altloc = "all"
 
+        if tmp_altloc == "all":
+            logging.warning(
+                "Bond computation is not supported with `altloc='all'`."
+                "include_bonds will be set to False."
+            )
+            include_bonds = False
+
         if assembly_id is None:
             atom_array = pdbx.get_structure(
                 pdbx_file=self.cif,

{pxmeter-0.1.4 → pxmeter-0.1.6}/pxmeter/data/struct.py

@@ -96,6 +96,41 @@ class Structure:
             cif_block=cif_parser.cif.block,
         )
 
+    @classmethod
+    def from_atom_array(
+        cls,
+        atom_array: AtomArray,
+        entity_poly_seq: dict[str, str],
+        entity_poly_type: dict[str, str],
+        entry_id: str = "",
+        exptl_methods: tuple[str] = tuple(),
+        cif_block: dict = None,
+    ) -> "Structure":
+        """
+        Create a Structure object from MMCIF.
+
+        Args:
+            mmcif (Path or str): Path to MMCIF file.
+            model (int): Model number. Defaults to 1.
+            altloc (str): It could be one of "all", "first", "occupancy", "A", "B", etc.
+                          Defaults to "first".
+            assembly_id (str, optional): Assembly ID. Defaults to None.
+            include_bonds (bool): Whether to include bonds in the AtomArray. Defaults to True.
+
+        Returns:
+            Structure: Structure object.
+        """
+        return cls(
+            atom_array=atom_array,
+            entity_poly_seq=entity_poly_seq,
+            entity_poly_type=entity_poly_type,
+            uni_chain_id=get_unique_chain_id(atom_array),
+            uni_atom_id=get_unique_atom_id(atom_array),
+            entry_id=entry_id,
+            exptl_methods=exptl_methods,
+            cif_block=cif_block,
+        )
+
     def _get_hydrogens_mask(self) -> np.ndarray:
         """
         Get mask of hydrogens.

{pxmeter-0.1.4 → pxmeter-0.1.6}/pxmeter/data/utils.py

@@ -13,6 +13,7 @@
 # limitations under the License.
 
 from collections import Counter
+from datetime import datetime
 
 import biotite.sequence as seq
 import biotite.sequence.align as align
@@ -266,3 +267,59 @@ def get_mol_graph_matches(
         if num >= max_matches:
             break
     return matches
+
+
+def get_res_graph_matches(
+    res_graph1: nx.Graph, res_graph2: nx.Graph, max_matches: int = 1000
+) -> list[dict]:
+    """
+    Find subgraph isomorphisms between two residue-level graphs using residue names.
+
+    This function enumerates mappings where a subgraph of `res_graph1` is isomorphic to
+    (i.e., can be relabeled to match) `res_graph2`. Node equivalence is determined
+    solely by the `"res_name"` node attribute; all other node or edge attributes are ignored.
+    Enumeration stops once `max_matches` mappings have been collected.
+
+    Args:
+        res_graph1 (nx.Graph): The source (typically larger) residue graph.
+            Node attribute required: ``"res_name"`` (e.g., "ALA", "NAG").
+        res_graph2 (nx.Graph): The target (typically smaller) residue graph to match against.
+            Node attribute required: ``"res_name"``.
+        max_matches (int, optional): Maximum number of mappings to return. Defaults to ``1000``.
+
+    Returns:
+        list[dict]: A list of node-mapping dicts. Each dict maps node IDs from `res_graph1`
+        (keys) to node IDs in `res_graph2` (values) representing one subgraph isomorphism.
+    """
+    isomatcher = nx.algorithms.isomorphism.GraphMatcher(
+        res_graph1,
+        res_graph2,
+        node_match=lambda x, y: (x["res_name"] == y["res_name"])
+        and (x["atom_names"] == y["atom_names"]),
+    )
+
+    matches = []
+    num = 0
+    for i in isomatcher.subgraph_isomorphisms_iter():
+        matches.append(i)
+        num += 1
+        if num >= max_matches:
+            break
+    return matches
+
+
+def is_valid_date_format(date_string: str) -> bool:
+    """
+    Check if the date string is in the format yyyy-mm-dd.
+
+    Args:
+        date_string (str): The date string to check.
+
+    Returns:
+        bool: True if the date string is in the format yyyy-mm-dd, False otherwise.
+    """
+    try:
+        datetime.strptime(date_string, "%Y-%m-%d")
+        return True
+    except ValueError:
+        return False

{pxmeter-0.1.4 → pxmeter-0.1.6}/pxmeter/mapping.py

@@ -37,6 +37,7 @@ from pxmeter.data.utils import (
 )
 from pxmeter.permutation.atom import AtomPermutation
 from pxmeter.permutation.chain import ChainPermutation
+from pxmeter.permutation.residue import ResiduePermutation
 
 
 class MappingCIF:
@@ -968,25 +969,20 @@ class MappingResult:
 
     ref_struct: Structure
     model_struct: Structure
-    ref_indices: np.ndarray
-    model_indices: np.ndarray
+    mapped_ref_struct: Structure
+    mapped_model_struct: Structure
     chain_mapping: dict[str, str]
     chain_mapping_anchors: dict[str, str]
     model_to_ref_entity_id: dict[str, str]
 
     def get_mapped_structures(self) -> tuple[Structure, Structure]:
         """
-        Selects and returns substructures from reference and model structures based on specified indices.
+        Returns the mapped reference and model structures.
 
         Returns:
-            tuple: A tuple containing two substructures:
-                - sele_ref_struct: The selected substructure from the reference structure.
-                - sele_model_struct: The selected substructure from the model structure.
+            tuple[Structure, Structure]: A tuple containing the mapped reference and model structures.
         """
-
-        sele_ref_struct = self.ref_struct.select_substructure(self.ref_indices)
-        sele_model_struct = self.model_struct.select_substructure(self.model_indices)
-        return sele_ref_struct, sele_model_struct
+        return self.mapped_ref_struct, self.mapped_model_struct
 
     @classmethod
     def from_cifs(
@@ -997,6 +993,7 @@ class MappingResult:
         ref_altloc: str = "first",
         ref_model: int = 1,
         model_chain_id_to_lig_mol: dict[str, Chem.Mol] | None = None,
+        chain_mapping: dict[str, str] | None = None,
         mapping_config: ConfigDict = RUN_CONFIG.mapping,
     ) -> "MappingResult":
         """
@@ -1010,6 +1007,8 @@ class MappingResult:
             ref_model (int): Model number for the reference structure. Defaults to 1.
             model_chain_id_to_lig_mol (dict[str, Chem.Mol], optional): Mapping of model chain IDs
                 to ligand molecules. Defaults to None.
+            chain_mapping (dict[str, str], optional): Mapping of model chain IDs to reference chain IDs.
+                            Defaults to None.
             mapping_config (ConfigDict, optional): Configuration for the mapping process.
                             Defaults to RUN_CONFIG.mapping.
 
@@ -1035,23 +1034,51 @@ class MappingResult:
             model_to_ref_entity_id,
             enumerate_all_anchors=mapping_config.enumerate_all_anchors,
         )
-        chain_mapping, chain_mapping_anchors = chain_perm.get_heurisitic_chain_mapping()
+
+        if not chain_mapping:
+            (
+                chain_mapping,
+                chain_mapping_anchors,
+            ) = chain_perm.get_heurisitic_chain_mapping()
+        else:
+            chain_mapping_anchors = {}
+
         (
             chain_perm_ref_indices,
             chain_perm_model_indices,
         ) = chain_perm.get_permuted_indices(chain_mapping)
 
+        chain_permed_ref_struct = map_cif.ref_struct.select_substructure(
+            chain_perm_ref_indices
+        )
+        chain_permed_model_struct = map_cif.model_struct.select_substructure(
+            chain_perm_model_indices
+        )
+
+        residue_perm = ResiduePermutation(
+            chain_permed_ref_struct,
+            chain_permed_model_struct,
+        )
+        residue_permuted_indices = residue_perm.run()
+        chain_permed_model_struct.reset_atom_array_annot(
+            "coord",
+            chain_permed_model_struct.atom_array.coord[residue_permuted_indices],
+        )
+
         atom_perm = AtomPermutation(
-            map_cif.ref_struct.select_substructure(chain_perm_ref_indices),
-            map_cif.model_struct.select_substructure(chain_perm_model_indices),
+            chain_permed_ref_struct,
+            chain_permed_model_struct,
         )
         atom_permuted_indices = atom_perm.run()
+        permed_model_struct = chain_permed_model_struct.select_substructure(
+            atom_permuted_indices
+        )
 
         return cls(
             ref_struct=map_cif.ref_struct,
             model_struct=map_cif.model_struct,
-            ref_indices=chain_perm_ref_indices,
-            model_indices=chain_perm_model_indices[atom_permuted_indices],
+            mapped_ref_struct=chain_permed_ref_struct,
+            mapped_model_struct=permed_model_struct,
             chain_mapping=chain_mapping,
             chain_mapping_anchors=chain_mapping_anchors,
             model_to_ref_entity_id=model_to_ref_entity_id,

{pxmeter-0.1.4 → pxmeter-0.1.6}/pxmeter/permutation/atom.py

@@ -24,8 +24,8 @@ class AtomPermutation:
     Generating and applying atom permutations based on a reference structure.
 
     Args:
-            ref_struct (Structure): The reference structure used for permutation generation.
-            model_struct (Structure): The model structure used for permutation application.
+        ref_struct (Structure): The reference structure used for permutation generation.
+        model_struct (Structure): The model structure used for permutation application.
     """
 
     def __init__(self, ref_struct: Structure, model_struct: Structure):

{pxmeter-0.1.4 → pxmeter-0.1.6}/pxmeter/permutation/chain.py

@@ -29,11 +29,11 @@ class ChainPermutation:
     already aligned chains.
 
     Args:
-            ref_struct (Structure): Reference structure object
-            model_struct (Structure): Model structure object
-            model_to_ref_entity_id (dict[str, str]): Mapping of model entity IDs
-                                    to reference entity IDs
-            enumerate_all_anchors (bool): Whether to enumerate all anchor chains.
+        ref_struct (Structure): Reference structure object
+        model_struct (Structure): Model structure object
+        model_to_ref_entity_id (dict[str, str]): Mapping of model entity IDs
+                                to reference entity IDs
+        enumerate_all_anchors (bool): Whether to enumerate all anchor chains.
     """
 
     def __init__(

pxmeter-0.1.6/pxmeter/permutation/residue.py

@@ -0,0 +1,267 @@
+# Copyright 2025 ByteDance and/or its affiliates.
+#
+# Licensed under the Apache License, Version 2.0 (the "License");
+# you may not use this file except in compliance with the License.
+# You may obtain a copy of the License at
+#
+#      http://www.apache.org/licenses/LICENSE-2.0
+#
+# Unless required by applicable law or agreed to in writing, software
+# distributed under the License is distributed on an "AS IS" BASIS,
+# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
+# See the License for the specific language governing permissions and
+# limitations under the License.
+
+import networkx as nx
+import numpy as np
+
+from pxmeter.data.struct import Structure
+from pxmeter.data.utils import get_res_graph_matches
+from pxmeter.metrics.rmsd import align_src_to_tar, apply_transform, rmsd
+
+
+class ResiduePermutation:
+    """
+    Generating and applying residue permutations based on a reference structure.
+
+    Args:
+        ref_struct (Structure): The reference structure used for permutation generation.
+        model_struct (Structure): The model structure used for permutation application.
+    """
+
+    def __init__(self, ref_struct: Structure, model_struct: Structure):
+        self.ref_struct = ref_struct
+        self.model_struct = model_struct
+
+    @staticmethod
+    def _calc_residue_centers(
+        res_ids: np.ndarray, coords: np.ndarray
+    ) -> tuple[np.ndarray, np.ndarray]:
+        """
+        Compute the geometric center (mean coordinate) for each unique residue ID.
+
+        Args:
+            res_ids (np.ndarray): Array of residue IDs, shape (N_atom,)
+            coords (np.ndarray): Cartesian coordinates, shape (N_atom, 3)
+
+        Returns:
+            Tuple[np.ndarray, np.ndarray]: (uniq_res_ids, centers) where
+            uniq_res_ids shape (N_res,), centers shape (N_res, 3) in the same order.
+        """
+        res_ids = np.asarray(res_ids)
+        coords = np.asarray(coords)
+        if (
+            res_ids.ndim != 1
+            or coords.ndim != 2
+            or coords.shape[1] != 3
+            or len(res_ids) != len(coords)
+        ):
+            raise ValueError("Shape mismatch: res_ids (N,), coords (N, 3) required.")
+
+        uniq_ids, inv = np.unique(res_ids, return_inverse=True)
+        centers = np.zeros((len(uniq_ids), 3), dtype=float)
+        counts = np.bincount(inv).astype(float)
+        for i in range(3):
+            centers[:, i] = np.bincount(inv, weights=coords[:, i])
+        centers /= counts[:, None]
+        return uniq_ids, centers
+
+    @staticmethod
+    def _get_branch_residue_permutations(
+        struct: Structure, chain_id: str
+    ) -> np.ndarray | None:
+        """
+        Detect branch-like connectivity within a chain using non-adjacent residue bonds and,
+        if the induced residue-level graph is a single tree, return residue permutations
+        corresponding to its graph automorphisms.
+
+        The procedure:
+        1) Filter atoms by ``chain_id`` and collect inter-residue bonds from the chain's
+            atom-level ``BondList``.
+        2) If any inter-residue bond connects residues whose numeric IDs differ by more than 1
+            (``|res_id_i - res_id_j| > 1``), mark the chain as having a branch-like connection.
+        3) Lift inter-residue bonds to a residue-level undirected graph G (nodes = ``res_id``,
+            edges = covalent connections between residues).
+        4) If G is disconnected or contains cycles, return ``None`` (only tree-shaped branches
+            are supported).
+        5) Annotate nodes with ``res_name`` and enumerate automorphisms via subgraph isomorphism
+            of G onto itself (constrained by equal ``res_name``). Return their induced permutations.
+
+        Args:
+            struct (Structure): A structure object exposing ``atom_array`` with fields
+                ``res_id``, ``res_name``, ``uni_chain_id``, and ``bonds``; and where
+                ``atom_array.bonds[mask].as_array()`` yields an ``(n_bond, 2)`` integer array
+                of atom index pairs for the selected chain.
+            chain_id (str): The target chain identifier matched against ``uni_chain_id``.
+
+        Returns:
+            np.ndarray | None: ``None`` if no branch-like non-adjacent residue bond is detected,
+            or if the residue graph is not a single tree. Otherwise an integer array of shape
+            ``(K, N)`` where each row encodes one automorphism as a permutation of the ``N``
+            residue nodes (ordered by ascending source node id). ``K`` is the number of
+            automorphisms found (capped internally at 1000).
+        """
+        mask = struct.uni_chain_id == chain_id
+        arr = struct.atom_array
+
+        if not np.any(mask):
+            return
+
+        bond_arr = arr.bonds[mask].as_array()
+
+        res_id_i = arr.res_id[mask][bond_arr[:, 0]]
+        res_id_j = arr.res_id[mask][bond_arr[:, 1]]
+
+        res_id_pairs = set(tuple(zip(res_id_i, res_id_j)))
+        has_branch = False
+        nodes_adj = set()
+        for i, j in res_id_pairs:
+            if i == j:
+                continue
+            nodes_adj.add((i, j))
+
+            if abs(i - j) > 1:
+                has_branch = True
+
+        if has_branch:
+            G = nx.Graph()
+            G.add_edges_from(nodes_adj)
+            if (
+                nx.number_connected_components(G) > 1
+                or len(nx.cycle_basis(G)) > 0
+                or (1 not in G.nodes)
+            ):
+                return
+
+            attrs = {}
+            for node in G.nodes:
+                node_res_name = arr.res_name[mask][arr.res_id[mask] == node][0]
+                node_atom_names = "_".join(
+                    arr.atom_name[mask][arr.res_id[mask] == node]
+                )
+
+                if node == 1:
+                    # Do not permute the root residue
+                    node_res_name += "_root"
+
+                attrs[node] = {"res_name": node_res_name, "atom_names": node_atom_names}
+            nx.set_node_attributes(G, attrs)
+            matches = get_res_graph_matches(G, G, max_matches=1000)
+
+            perm = []
+            for match in matches:
+                sorted_result = sorted(match.items(), key=lambda x: x[0])
+                match_values = [i[1] for i in sorted_result]
+                if match_values[0] != 1:
+                    continue
+                perm.append(match_values)
+
+            if len(perm) > 1:
+                perm = np.array(perm)
+                return perm
+
+    def _get_optimal_perm_ids_for_chain(self, chain_id: str) -> np.ndarray | None:
+        """
+        Compute the residue-ID permutation for a branch-like chain that best aligns
+        the model to the reference, measured by centroid RMSD.
+
+        Steps:
+            1) Detects residue-level graph automorphisms for the chain (if the chain
+                exhibits non-adjacent inter-residue bonds indicating a branch-like tree).
+            2) Treats residue 1 as fixed (root) to define the rigid alignment between
+                the model and the reference using root-atom coordinates.
+            3) For each candidate permutation of residue IDs, applies the rigid
+                transform to model residue centroids and computes RMSD to the reference
+                residue centroids.
+            4) Returns the residue-ID permutation that minimizes this RMSD.
+
+        Args:
+        chain_id (str): Target chain identifier to evaluate.
+
+        Returns:
+            np.ndarray | None: If the chain has a valid branch-like tree and at least
+                one non-trivial automorphism, returns an integer array of shape (N,)
+                containing the residue IDs in the selected order (1-based, matching the
+                original residue numbering). Returns ``None`` if no branch-like structure
+                is detected or no valid permutations are found.
+        """
+        perm = self._get_branch_residue_permutations(self.model_struct, chain_id)
+        if perm is None:
+            return
+
+        chain_mask = self.model_struct.uni_chain_id == chain_id
+
+        # Use the residue 1 as the root
+        root_coord_mask = chain_mask & (self.model_struct.atom_array.res_id == 1)
+        model_root = self.model_struct.atom_array.coord[root_coord_mask]
+        ref_root = self.ref_struct.atom_array.coord[root_coord_mask]
+        if (len(model_root) == 0) or (len(ref_root) == 0):
+            return
+
+        assert model_root.shape == ref_root.shape
+
+        rot, trans = align_src_to_tar(model_root, ref_root)
+
+        _ref_ids, ref_centers = self._calc_residue_centers(
+            self.ref_struct.atom_array.res_id[chain_mask],
+            self.ref_struct.atom_array.coord[chain_mask],
+        )
+        model_ids, model_centers = self._calc_residue_centers(
+            self.model_struct.atom_array.res_id[chain_mask],
+            self.model_struct.atom_array.coord[chain_mask],
+        )
+        model_pos = {rid: i for i, rid in enumerate(model_ids)}
+
+        best_perm = None
+        best_rmsd = np.inf
+        for ids in perm:
+            ordered = np.array([model_pos[i] for i in ids], dtype=int)
+            model_mat = model_centers[ordered]
+
+            transformed = apply_transform(model_mat, rot, trans)
+            v = rmsd(transformed, ref_centers)
+            if v < best_rmsd:
+                best_rmsd = v
+                best_perm = ids
+
+        return best_perm
+
+    def run(self):
+        """
+        Reorder model atoms within non-polymer chains according to the
+        RMSD-optimal residue-ID permutation per chain.
+
+        For each non-polymer entity and its chains:
+            - Detect branch-like residue graphs and enumerate automorphisms.
+            - Select the permutation of residue IDs that minimizes centroid RMSD
+                to the reference (via rigid alignment anchored at residue 1).
+            - Stably reorder atom indices of that chain so atoms follow the selected
+                residue-ID order (preserving within-residue atom order).
+
+        Returns:
+            np.ndarray: A 1-D integer array of length,
+                representing the remapped atom indices.
+        """
+        model_index = np.arange(len(self.model_struct.atom_array))
+        model_entity_id_to_chain_ids = self.model_struct.get_entity_id_to_chain_ids()
+        for entity_id, chain_ids in model_entity_id_to_chain_ids.items():
+            if entity_id in self.model_struct.entity_poly_type:
+                # Skip polymer
+                continue
+
+            for chain_id in chain_ids:
+                optimal_perm_ids = self._get_optimal_perm_ids_for_chain(chain_id)
+                if optimal_perm_ids is None:
+                    continue
+                chain_mask = self.model_struct.uni_chain_id == chain_id
+                model_chain_index = model_index[chain_mask]
+                sorted_atom_index = np.concatenate(
+                    [
+                        model_chain_index[
+                            self.model_struct.atom_array.res_id[model_chain_index] == i
+                        ]
+                        for i in optimal_perm_ids
+                    ]
+                )
+                model_index[chain_mask] = sorted_atom_index
+        return model_index

{pxmeter-0.1.4 → pxmeter-0.1.6/pxmeter.egg-info}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: pxmeter
-Version: 0.1.4
+Version: 0.1.6
 Summary: PXMeter is a comprehensive toolkit for evaluating the quality of         structures generated by biomolecular structure prediction models.
 Author: Bytedance Inc.
 Author-email: ai4s-bio@bytedance.com

{pxmeter-0.1.4 → pxmeter-0.1.6}/pxmeter.egg-info/SOURCES.txt

@@ -32,4 +32,5 @@ pxmeter/metrics/rmsd.py
 pxmeter/metrics/rmsd_metrics.py
 pxmeter/permutation/__init__.py
 pxmeter/permutation/atom.py
-pxmeter/permutation/chain.py
+pxmeter/permutation/chain.py
+pxmeter/permutation/residue.py

{pxmeter-0.1.4 → pxmeter-0.1.6}/setup.py

@@ -20,7 +20,7 @@ with open("requirements.txt") as f:
 setup(
     name="pxmeter",
     python_requires=">=3.11",
-    version="0.1.4",
+    version="0.1.6",
     description="PXMeter is a comprehensive toolkit for evaluating the quality of \
         structures generated by biomolecular structure prediction models.",
     author="Bytedance Inc.",