Hello,
I have found the excellent documentation for creating polymer
chains in GROMACS. I want to create several chains and pack
them into a volume, adjusting torsion angles to minimize
interactions with other chains (and self-interaction within a chain).
One method for doing this is the configurational bias Monte Carlo
sampling. Can this (or something similar) be done in GROMACS?
Thank you!
Ben Haley
Purdue University
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