Added ToDo
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RPR-SX-PDB.R
12
RPR-SX-PDB.R
@ -15,7 +15,7 @@
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# 0.1 First code copied from 2016 material.
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# 0.1 First code copied from 2016 material.
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#
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#
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# TODO:
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# TODO:
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#
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# Confirm that SS residue numbers are indices
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#
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#
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# == DO NOT SIMPLY source() THIS FILE! =======================================
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# == DO NOT SIMPLY source() THIS FILE! =======================================
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#
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#
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#TOC> ==========================================================================
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#TOC> ==========================================================================
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#TOC>
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#TOC>
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#TOC> Section Title Line
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#TOC> Section Title Line
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#TOC> ----------------------------------------------------
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#TOC> ----------------------------------------------------
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#TOC> 1 Introduction to the bio3D package 63
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#TOC> 1 Introduction to the bio3D package 63
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#TOC> 3.4.3 ... as a perspective plot 381
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#TOC> 3.4.3 ... as a perspective plot 381
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#TOC> 4 cis-peptide bonds 399
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#TOC> 4 cis-peptide bonds 399
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#TOC> 5 H-bond lengths 414
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#TOC> 5 H-bond lengths 414
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#TOC>
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#TOC>
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#TOC> ==========================================================================
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#TOC> ==========================================================================
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@ -325,7 +325,7 @@ str(dPhiPsi)
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contour(dPhiPsi)
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contour(dPhiPsi)
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# === 3.4.1 ... as overlay on a colored grid
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# === 3.4.1 ... as overlay on a colored grid
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image(dPhiPsi,
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image(dPhiPsi,
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col = myColorRamp(100),
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col = myColorRamp(100),
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@ -342,7 +342,7 @@ abline(h = 0, lwd = 0.5, col = "#00000044")
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abline(v = 0, lwd = 0.5, col = "#00000044")
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abline(v = 0, lwd = 0.5, col = "#00000044")
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# === 3.4.2 ... as filled countour
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# === 3.4.2 ... as filled countour
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filled.contour(dPhiPsi,
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filled.contour(dPhiPsi,
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xlim = c(-180, 180), ylim = c(-180, 180),
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xlim = c(-180, 180), ylim = c(-180, 180),
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@ -373,7 +373,7 @@ filled.contour(dPhiPsi,
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abline(v = 0, lwd = 0.5, col = "#00000044")
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abline(v = 0, lwd = 0.5, col = "#00000044")
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})
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})
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# === 3.4.3 ... as a perspective plot
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# === 3.4.3 ... as a perspective plot
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persp(dPhiPsi,
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persp(dPhiPsi,
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xlab = "phi",
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xlab = "phi",
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