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SKIP_FORCE

 NAME
SKIP_FORCE – Do not compute non bonded forces when SEGMENT(&REM) is defined in REM simulation.
 SYNOPSIS
SKIP_FORCE
 DESCRIPTION
When this command is specified, HREM sampling of the decoupled (gas-phase) ligand in alchemical simulations is done using as a reference state the one where intramolecular non bonded interactions are absent (corresponding to coupl_intramol=yes in GROMACS) or partially absent (e.g. electrostatic interactions only are turned off) .


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