in.deca-ala-solv_imd
5c19a0d788a7lammm-devel

in.deca-ala-solv_imd
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			#
			units real
			neighbor 2.5 bin
			neigh_modify delay 1 every 1

			atom_style full
			bond_style harmonic
			angle_style charmm
			dihedral_style charmm
			improper_style harmonic

			pair_style lj/charmm/coul/long 8 10
			pair_modify mix arithmetic
			special_bonds charmm
			read_data data.deca-ala-solv


			group peptide id <= 103
			fix rigidh all shake 1e-6 100 1000 t 1 2 3 4 5 a 23

			thermo 100
			thermo_style multi
			timestep 2.0
			kspace_style pppm 1e-5

			fix ensemble all npt temp 300.0 300.0 100.0 iso 1.0 1.0 1000.0 drag 0.2

			# IMD setup.
			fix comm all imd 5678 unwrap on trate 10

			run 5000000