Dear All, I am trying to run the Position Restrained simulation for the Coarse Grained DSPC bi-layer. However, I am quite confused that how to generate the position restraint file for the CG atoms in lipid. Is there a difference between the position restraint file for the fine grained and coarse grained structures. Please let me know how to generate the position restraint file for Coarse Grained DSPC bi-layer. Your reply for the same will be highly appreciable.
Thanks, Sunny
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