CG simulation of water molecules -Reg

From: Mani Kandan (manikandand5110_at_gmail.com)
Date: Wed Jan 02 2019 - 14:06:46 CST

Dear all,

          I would like to simulate the water box by center of mass method
in coarse grained simulation. I was new to the coarse grained simulation.
For that, how can I setup the potential? How can I definie that potential
in namd?

Kindly help me in this regard.

With Regards

MANIKANDAN

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