(6) Text with spaces can be enclosed in double quotes so it will be treated as a single argument. See the dump modify or fix print commands for examples. A '#' or '$' -charater that in text between double quotes will not be treated as a +character that in text between double quotes will not be treated as a comment or substituted for as a variable.
(4) Run a simulation
A molecular dynamics simulation is run using the run -command. Energy minimizationn (molecular statics) is performed using +command. Energy minimization (molecular statics) is performed using the minimize command. A parallel tempering (replica-exchange) simulation can be run using the temper command. diff --git a/doc/Section_commands.txt b/doc/Section_commands.txt index 47894ef96b..e8c11a56fa 100644 --- a/doc/Section_commands.txt +++ b/doc/Section_commands.txt @@ -110,7 +110,7 @@ line are arguments. (6) Text with spaces can be enclosed in double quotes so it will be treated as a single argument. See the "dump modify"_dump_modify.html or "fix print"_fix_print.html commands for examples. A '#' or '$' -charater that in text between double quotes will not be treated as a +character that in text between double quotes will not be treated as a comment or substituted for as a variable. :line @@ -193,7 +193,7 @@ Output options are set by these commands: "thermo"_thermo.html, (4) Run a simulation A molecular dynamics simulation is run using the "run"_run.html -command. Energy minimizationn (molecular statics) is performed using +command. Energy minimization (molecular statics) is performed using the "minimize"_minimize.html command. A parallel tempering (replica-exchange) simulation can be run using the "temper"_temper.html command.