chemparseplot 1.9.2__py3-none-any.whl → 1.9.3__py3-none-any.whl

_version.py

@@ -18,7 +18,7 @@ version_tuple: tuple[int | str, ...]
 commit_id: str | None
 __commit_id__: str | None
 
-__version__ = version = '1.9.2'
-__version_tuple__ = version_tuple = (1, 9, 2)
+__version__ = version = '1.9.3'
+__version_tuple__ = version_tuple = (1, 9, 3)
 
 __commit_id__ = commit_id = None

chemparseplot/plot/neb.py

@@ -1577,18 +1577,86 @@ def landscape_projection_basis(global_basis, final_r, final_p):
     return compute_projection_basis(final_r, final_p)
 
 
-def landscape_half_span(x_limits, final_r, final_p, additional_atoms_data, global_basis):
-    """Expand the symmetric landscape half-span to keep extra markers visible."""
+def landscape_half_span(
+    x_limits,
+    final_r,
+    final_p,
+    additional_atoms_data,
+    global_basis,
+    *,
+    path_pad: float = 1.15,
+    min_half: float = 0.02,
+):
+    """Symmetric |d| half-span from the path (and optional overlays), not s/2.
 
-    half_span = (x_limits[1] - x_limits[0]) / 2
-    if not additional_atoms_data:
-        return half_span
+    Using the reaction-progress half-width as the default forced a near-square
+    frame and large empty bands above/below paths that stay near ``d=0``.
+    """
 
     basis = landscape_projection_basis(global_basis, final_r, final_p)
-    for overlay in additional_atoms_data:
-        _, add_d = project_to_sd(np.array([overlay.r]), np.array([overlay.p]), basis)
-        half_span = max(half_span, abs(float(add_d[0])) * 1.15)
-    return half_span
+    _s, _d = project_to_sd(np.asarray(final_r), np.asarray(final_p), basis)
+    half_span = max(abs(float(_d.max())), abs(float(_d.min())), min_half) * path_pad
+    for overlay in additional_atoms_data or []:
+        _, add_d = project_to_sd(
+            np.array([overlay.r]), np.array([overlay.p]), basis
+        )
+        half_span = max(half_span, abs(float(add_d[0])) * path_pad)
+    # Tiny floor only (absolute), never a fraction of s — that reintroduced the
+    # empty top/bottom bands on near-linear paths.
+    del x_limits  # reserved for future asymmetric s handling
+    return max(half_span, min_half)
+
+
+def mark_saddle_point(
+    ax,
+    x,
+    y,
+    *,
+    label: str = "SP",
+    font_size: float = 12.0,
+    vline: bool = False,
+    annotate: bool = True,
+):
+    """Draw a high-contrast saddle marker (gold star) on a profile or landscape."""
+
+    ax.scatter(
+        float(x),
+        float(y),
+        marker="*",
+        s=max(280, int(font_size**2 * 3.2)),
+        c="#FFD700",
+        edgecolors="black",
+        linewidths=1.8,
+        zorder=100,
+        label=label,
+    )
+    if vline:
+        ax.axvline(
+            float(x),
+            color="black",
+            linestyle="--",
+            linewidth=1.4,
+            alpha=0.75,
+            zorder=50,
+        )
+    if annotate:
+        ax.annotate(
+            label,
+            xy=(float(x), float(y)),
+            xytext=(10, 14),
+            textcoords="offset points",
+            fontsize=int(font_size * 1.05),
+            fontweight="bold",
+            color="black",
+            zorder=101,
+            bbox={
+                "boxstyle": "round,pad=0.2",
+                "facecolor": "white",
+                "edgecolor": "black",
+                "linewidth": 0.8,
+                "alpha": 0.92,
+            },
+        )
 
 
 def save_plot(output_file, dpi, *, has_strip):
@@ -1603,7 +1671,7 @@ def save_plot(output_file, dpi, *, has_strip):
         transparent=False,
         dpi=dpi,
         bbox_inches="tight",
-        pad_inches=0.12,
+        pad_inches=0.05,
     )
 
 

{chemparseplot-1.9.2.dist-info → chemparseplot-1.9.3.dist-info}/METADATA

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: chemparseplot
-Version: 1.9.2
+Version: 1.9.3
 Summary: Parsers and plotting tools for computational chemistry
 Project-URL: Documentation, https://chemparseplot.rgoswami.me
 Project-URL: Issues, https://github.com/HaoZeke/chemparseplot/issues

{chemparseplot-1.9.2.dist-info → chemparseplot-1.9.3.dist-info}/RECORD

@@ -1,4 +1,4 @@
-_version.py,sha256=nWUsyvbnNxGSPfdaHRbZwP5Vc6X8vUYWkDBZLc2Uheg,520
+_version.py,sha256=YQ1hPUE08l-suAhs5mF82Ar_S1TGPGw71H8z1_WMuAw,520
 chemparseplot/__init__.py,sha256=8M1TQDLxtr2EvjQbG6EiIyiIu149VwGMBdLfoL1LsDc,890
 chemparseplot/units.py,sha256=oWRy5OnGH4bAELtlzrAwxZQvliFDCWOtInj_itpC2rc,3688
 chemparseplot/util.py,sha256=4tYNyZcIGtjMnk0fk2XsOVZwhi0cx5_xlHzPkevY6Z0,4214
@@ -34,7 +34,7 @@ chemparseplot/parse/trajectory/neb.py,sha256=URrWXuPLBmzEZvE79QEOPI2Mj1cCzZ-V00D
 chemparseplot/plot/__init__.py,sha256=3u02ig8DBXHKtNFH_3W0nMl7r5ogHoqiDvnFmm9PdnE,946
 chemparseplot/plot/chemgp.py,sha256=V0NBfrCiNdlwUZ3fXx1Q6tuh-cIgBm91vO8KwvhKt08,37460
 chemparseplot/plot/geomscan.py,sha256=rK8z0rTTCwU_E_MS8TVOLzD_5jn3NHTeZd7PcQRDh7s,1628
-chemparseplot/plot/neb.py,sha256=JLZm9k65oJXrNsrUjiyTyMUva5QfcU3f99B33bA20cs,61463
+chemparseplot/plot/neb.py,sha256=Lc9lTPdlEJ7Vx3WtIkX4Z_HYHY0ZgPim63eo5fdHvX8,63200
 chemparseplot/plot/optimization.py,sha256=rTmssH6TCkqRrm5xk5_B-ElhZ8FKEVvOLD9UBaYbvzQ,20099
 chemparseplot/plot/plumed.py,sha256=-TJsB_ughlXtjj7dI-yOH9uzcBypMFWyr_z0V2LYo40,3883
 chemparseplot/plot/structs.py,sha256=VISc4doNnsQs2arpuI4CBVpMEH09ajrlykjULRuz-e0,6480
@@ -78,7 +78,7 @@ tests/plot/test_projection_refactor.py,sha256=O0iydKG4qfVfIv7cLsTYkZOjKLOZrlGCkI
 tests/plot/test_strip_rendering.py,sha256=zWeR9aK9YrDLzhaYw607VG3c4m6xi9YNCOctQ2zbYQs,7018
 tests/plot/test_structs_units.py,sha256=p-nisWH2jXNzYLE5SbDKAKd2-SCBX34fq-gDg_QvLCs,1403
 tests/tutorials/test_chemparseplot.py,sha256=m275SQVJ2c1AMiUMOWZFpBPje_bMVwkjwisFEoaIdC8,3581
-chemparseplot-1.9.2.dist-info/METADATA,sha256=erb_8mjbozXW74JogWULWZJ4DD3025UFxMXmOYvZVuE,8504
-chemparseplot-1.9.2.dist-info/WHEEL,sha256=mffPy8wBnZQn2VnJUU5jE99KsxaSfiyMHV9Yt0aLVxs,87
-chemparseplot-1.9.2.dist-info/licenses/LICENSE,sha256=WpBevJdirrfildX-iO61fdIm4hJ0EQniBoxNJJPlFl0,1127
-chemparseplot-1.9.2.dist-info/RECORD,,
+chemparseplot-1.9.3.dist-info/METADATA,sha256=DKonW-c3dIcXpLlP30zPL-fgjK3n_Wo_tcmAW_N-M4g,8504
+chemparseplot-1.9.3.dist-info/WHEEL,sha256=mffPy8wBnZQn2VnJUU5jE99KsxaSfiyMHV9Yt0aLVxs,87
+chemparseplot-1.9.3.dist-info/licenses/LICENSE,sha256=WpBevJdirrfildX-iO61fdIm4hJ0EQniBoxNJJPlFl0,1127
+chemparseplot-1.9.3.dist-info/RECORD,,