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Toolkit for simulations incoporating experimental information

Restrained Ensemble Simulations with Non-interacting Molecular Fragment Method

Please start here to download the VMD plugin needed for system setup and the source codes of the NAMD modified to permit restrained ensemble simulations with non-interacting molecular fragment method.

Investigators

• Rong Shen (shenr@uchicago.edu)
• Wei Han
• Giacomo Fiorin
• Klaus Schulten
• Benoit Roux

Page created and maintained by Wei Han.