chemparseplot 1.9.3__py3-none-any.whl → 1.9.4__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 = '1.9.3'
-__version_tuple__ = version_tuple = (1, 9, 3)
+__version__ = version = '1.9.4'
+__version_tuple__ = version_tuple = (1, 9, 4)
 
 __commit_id__ = commit_id = None

chemparseplot/plot/neb.py

@@ -1362,8 +1362,12 @@ def plot_landscape_path_overlay(
     )
 
     cb = ax.figure.colorbar(
-        plt.cm.ScalarMappable(norm=norm, cmap=colormap), ax=ax, label=z_label
+        plt.cm.ScalarMappable(norm=norm, cmap=colormap),
+        ax=ax,
+        fraction=0.046,
+        pad=0.02,
     )
+    cb.set_label(z_label, rotation=270, labelpad=16)
     return cb
 
 
@@ -1671,7 +1675,9 @@ def save_plot(output_file, dpi, *, has_strip):
         transparent=False,
         dpi=dpi,
         bbox_inches="tight",
-        pad_inches=0.05,
+        # Enough pad for vertical axis labels / colorbar titles on equal-aspect
+        # (s,d) landscapes; still crops large empty canvas from the figure.
+        pad_inches=0.25,
     )
 
 

{chemparseplot-1.9.3.dist-info → chemparseplot-1.9.4.dist-info}/METADATA

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: chemparseplot
-Version: 1.9.3
+Version: 1.9.4
 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-1.9.3.dist-info → chemparseplot-1.9.4.dist-info}/RECORD

@@ -1,4 +1,4 @@
-_version.py,sha256=YQ1hPUE08l-suAhs5mF82Ar_S1TGPGw71H8z1_WMuAw,520
+_version.py,sha256=VdLE9NNjOWcm4_Kh_W9w_lFN3bh0oesrwyTL3nQnUKg,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=Lc9lTPdlEJ7Vx3WtIkX4Z_HYHY0ZgPim63eo5fdHvX8,63200
+chemparseplot/plot/neb.py,sha256=G-SeHFGrXdSAqHJc8j17P-rc40JCHhSJMkSexb6FvGI,63445
 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-1.9.3.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,,
+chemparseplot-1.9.4.dist-info/METADATA,sha256=usBn29qwrO7cyVehIzZiDz1E9Feddhd_DHSRIigDCng,8504
+chemparseplot-1.9.4.dist-info/WHEEL,sha256=mffPy8wBnZQn2VnJUU5jE99KsxaSfiyMHV9Yt0aLVxs,87
+chemparseplot-1.9.4.dist-info/licenses/LICENSE,sha256=WpBevJdirrfildX-iO61fdIm4hJ0EQniBoxNJJPlFl0,1127
+chemparseplot-1.9.4.dist-info/RECORD,,