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Evan Seitz
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Update ManifoldEM_GUI.py
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ManifoldEM_GUI.py

Lines changed: 13 additions & 12 deletions
Original file line numberDiff line numberDiff line change
@@ -402,7 +402,7 @@ def GCsViewer(self):
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Item('display_thresh',springy=True,show_label=False,
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tooltip='Display the occupancy of each PD.'),
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Item('S2_scale',springy=True,show_label=True,
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tooltip='Change the relative scale of the S2 sphere with respect to the volume map above.'),
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tooltip='Change the relative scale of S2 with respect to the volume map above.'),
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Item('S2_density',springy=True,show_label=True,
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tooltip='Density of available points displayed on S2.'),
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show_border=True,orientation='horizontal'),
@@ -9377,7 +9377,7 @@ def guide_import(self):
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to proceed to the next tab.\
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<br /><br />\
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<b>Average Volume:</b>\
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the electrostatic potential map obtained from 3D classification.\
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the Coulomb potential map obtained from 3D classification.\
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<dl>\
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<dd>Accepted format: <i>.mrc</i></dd>\
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<dd> </dd>\
@@ -9425,7 +9425,7 @@ def guide_import(self):
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directions.\
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<br /><br />\
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<b>Resolution:</b>\
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the resolvability in the electron density map of\
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the resolvability in the Coulomb potential map of\
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the particle obtained from Fourier Shell Correlation.\
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<br /><br />\
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<b>Aperture Index:</b>\
@@ -9467,11 +9467,11 @@ def guide_orientations(self):
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<br /><br />\
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<b>S2 Orientation Distribution:</b>\
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the occupancy of projections as mapped\
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across the S2 sphere, with corresponding heatmap\
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across the S2 angular space, with corresponding heatmap\
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defining the relative spatial density of projections.\
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<br /><br />\
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<b>Electrostatic Potential Map:</b>\
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the volume obtained from 3D classification, with\
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the reconstructed volume obtained from 3D classification, with\
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contour depth modulated via the <i>Isosurface</i>\
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dropdown menu.\
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<br /><br />\
@@ -9503,7 +9503,7 @@ def guide_embedding(self):
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at any time on subsequent\
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tabs, and represents the number of conformational coordinates incorporated\
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when generating the energy landscape. This feature is restricted to 1D\
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for the current release.\
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for the current (Beta) release.\
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<br /><br />\
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Once the distance calculations, embedding, spectral analysis, and 2D movies have\
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been computed via the <i>Distances</i>, <i>Embedding</i>,\
@@ -9526,20 +9526,21 @@ def guide_eigenvectors(self):
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from that particle's thresholded <i>S2 Orientation Distribution</i>.\
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Rotate the volume with the mouse (or via the arrows on the\
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<i>PD</i> box below) to view its corresponding characteristics\
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from each PD - including that PD's set of unique eigenvectors\
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from each PD, including that PD's set of unique eigenvectors\
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(Psi 1-8), <i>2D Class Average</i>, and <i>Eigenvalue Spectrum</i>.\
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<br /><br />\
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<b>PD Attributes:</b>\
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Within a single PD, the properties of each eigenfuction can be explored\
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by clicking the corresponding <i>View Psi</i> button underneath its image.\
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For each Psi, a new window will open with two\
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subtabs entitled <i>Movie Player</i> and <i>Manifold Analysis</i>.\
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For each eigenvector (Psi), a new window will open with a\
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subtab entitled <i>Movie Player</i>, along with other tabs for analysis of the embeddings.\
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If visual glitches are seen while viewing the image sequences\
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within the <i>Movie Player</i> tab, the\
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<i>Manifold Analysis</i> tool can be used to encircle the deviant clusters\
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<i>2D Embedding</i> tab can be used to encircle the deviant clusters\
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related to those behaviors and remove them (done via mouse clicks on the\
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canvas, followed by the <i>Remove Cluster</i> button). After a cluster\
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has been removed, the decision can be finalized via the\
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canvas, followed by the <i>Remove Cluster</i> button). The coordinates for the\
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<i>2D Embedding</i> plot will reflect those chosen on the <i>3D Embedding</i> tab.\
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After a cluster has been removed, the decision can be finalized via the\
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<i>Update Manifold</i> button, which re-embeds the manifold with these\
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new revisions in place.\
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Once re-embedding occurs, it is also possible to revert the manifold back to\

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