From: Marco Antonio Ramirez Martinez (20124000187_at_alumnos.uaem.mx)
Date: Thu Mar 23 2017 - 13:23:33 CDT
We are interested on running a molecular dynamic simulation using the EEF1
implicit solvent model with charmm36 force field in NAMD for an
intrinsically disordered protein.
Do you have any idea of how to adjust the parameters for this purpose?
We haven't found enough information about it.
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