Loading doc/src/fix_gcmc.txt +1 −1 Original line number Diff line number Diff line Loading @@ -21,7 +21,7 @@ type = atom type for inserted atoms (must be 0 if mol keyword used) :l seed = random # seed (positive integer) :l T = temperature of the ideal gas reservoir (temperature units) :l mu = chemical potential of the ideal gas reservoir (energy units) :l translate = maximum Monte Carlo translation distance (length units) :l displace = maximum Monte Carlo translation distance (length units) :l zero or more keyword/value pairs may be appended to args :l keyword = {mol}, {region}, {maxangle}, {pressure}, {fugacity_coeff}, {full_energy}, {charge}, {group}, {grouptype}, {intra_energy}, or {tfac_insert} {mol} value = template-ID Loading Loading
doc/src/fix_gcmc.txt +1 −1 Original line number Diff line number Diff line Loading @@ -21,7 +21,7 @@ type = atom type for inserted atoms (must be 0 if mol keyword used) :l seed = random # seed (positive integer) :l T = temperature of the ideal gas reservoir (temperature units) :l mu = chemical potential of the ideal gas reservoir (energy units) :l translate = maximum Monte Carlo translation distance (length units) :l displace = maximum Monte Carlo translation distance (length units) :l zero or more keyword/value pairs may be appended to args :l keyword = {mol}, {region}, {maxangle}, {pressure}, {fugacity_coeff}, {full_energy}, {charge}, {group}, {grouptype}, {intra_energy}, or {tfac_insert} {mol} value = template-ID Loading
