#/bin/sh


# to get the moels
mod mod1

# to orient the representative model in the standard orientation
mod orient

# to get all hydrogen all HSP atom file in GRASP format:
mod hsp

# to get all hydrogen all HSD atom file in GRASP format:
mod hsd


# To view: use grasp mmcp6-hsd.pdb with elec1 or elec2 script
