lammps/doc/src/commands_list.txt

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Commands :h1
<!-- RST
.. toctree::
:maxdepth: 1
angle_coeff
angle_style
atom_modify
atom_style
balance
bond_coeff
bond_style
bond_write
boundary
box
change_box
clear
comm_modify
comm_style
compute
compute_modify
create_atoms
create_bonds
create_box
delete_atoms
delete_bonds
dielectric
dihedral_coeff
dihedral_style
dimension
displace_atoms
dump
dump_cfg_uef
dump_h5md
dump_image
dump_modify
dump_molfile
dump_netcdf
dump_vtk
echo
fix
fix_modify
group
group2ndx
hyper
if
improper_coeff
improper_style
include
info
jump
kspace_modify
kspace_style
label
lattice
log
mass
message
min_modify
min_style
minimize
molecule
neb
neigh_modify
neighbor
newton
next
package
pair_coeff
pair_modify
pair_style
pair_write
partition
prd
print
processors
python
quit
read_data
read_dump
read_restart
region
replicate
rerun
reset_ids
reset_timestep
restart
run
run_style
server
server_mc
server_md
set
shell
special_bonds
suffix
tad
temper
temper_grem
temper_npt
thermo
thermo_modify
thermo_style
timer
timestep
uncompute
undump
unfix
units
variable
velocity
write_coeff
write_data
write_dump
write_restart
END_RST -->