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Merge pull request #93 from stevenhua0320/fix-example
fix: fix example to pass correct Molecule structure
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‎docs/examples/compareC60PDFs_objcryst.py‎

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# calculate PDF by real-space summation
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pc0 = PDFCalculator(**cfg)
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r0, g0 = pc0(c60)
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r0, g0 = pc0(mc60)
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# calculate PDF using Debye formula
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pc1 = DebyePDFCalculator(**cfg)
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r1, g1 = pc1(c60)
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r1, g1 = pc1(mc60)
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gd = g0 - g1
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# plot both results and the difference curve

‎news/fix-example.rst‎

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**Added:**
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* <news item>
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**Changed:**
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* <news item>
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**Deprecated:**
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* <news item>
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**Removed:**
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* <news item>
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**Fixed:**
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* Fixed example to pass correct Molecule structure for PDF comparison
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**Security:**
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* <news item>

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