Loading doc/src/fix_bond_react.txt +4 −3 Original line number Diff line number Diff line Loading @@ -272,7 +272,7 @@ you can use the internally-created dynamic group named would thermostat the group of all atoms currently involved in a reaction: fix 1 bond_react_MASTER_group temp/rescale 1 300 300 10 1 fix 1 bond_react_MASTER_group temp/rescale 1 300 300 10 1 :pre NOTE: This command must be added after the fix bond/react command, and will apply to all reactions. Loading @@ -292,8 +292,9 @@ local command. [Restart, fix_modify, output, run start/stop, minimize info:] No information about this fix is written to "binary restart files"_restart.html. None of the "fix_modify"_fix_modify.html options are relevant to this fix. files"_restart.html, aside from internally-created per-atom properties. None of the "fix_modify"_fix_modify.html options are relevant to this fix. This fix computes one statistic for each {react} argument that it stores in a global vector, of length 'number of react arguments', that Loading Loading
doc/src/fix_bond_react.txt +4 −3 Original line number Diff line number Diff line Loading @@ -272,7 +272,7 @@ you can use the internally-created dynamic group named would thermostat the group of all atoms currently involved in a reaction: fix 1 bond_react_MASTER_group temp/rescale 1 300 300 10 1 fix 1 bond_react_MASTER_group temp/rescale 1 300 300 10 1 :pre NOTE: This command must be added after the fix bond/react command, and will apply to all reactions. Loading @@ -292,8 +292,9 @@ local command. [Restart, fix_modify, output, run start/stop, minimize info:] No information about this fix is written to "binary restart files"_restart.html. None of the "fix_modify"_fix_modify.html options are relevant to this fix. files"_restart.html, aside from internally-created per-atom properties. None of the "fix_modify"_fix_modify.html options are relevant to this fix. This fix computes one statistic for each {react} argument that it stores in a global vector, of length 'number of react arguments', that Loading
