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Resources
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`Coarse-Grained Molecular Dynamics Simulation (coming soon) `_
`CURP (CURrent calculation for Proteins) `_
`CURP tutorial `_
`Visualize 3D Potential of Mean Force (PMF) Map of Placing CO Molecule in Myoglobin `_
`Force-field parameters for the non-standard groups of cryptochrome/photolyase family proteins (Sato et al. 2015) `_