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README.md
@@ -104,7 +104,7 @@ contains an additional `num_ghost_waters` number of ghost water molecules
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that are used for insertion moves.
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```python
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-gcmc_system = sampler.get_system()
+gcmc_system = sampler.system()
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```
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4) Create an OpenMM context:
@@ -306,7 +306,7 @@ sampler = GCMCSampler(
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)
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# Get the GCMC system.
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# Save the GCMC system to AMBER format files.
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sr.save(gcmc_system, ["gcmc_system.prmtop", "gcmc_system.inpcrd"])
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