Loading doc/src/temper_grem.txt +2 −2 Original line number Diff line number Diff line Loading @@ -32,7 +32,7 @@ Run a parallel tempering or replica exchange simulation in LAMMPS partition mode using multiple generalized replicas (ensembles) of a system defined by "fix grem"_fix_grem.html, which stands for the generalized replica exchange method (gREM) originally developed by "(Kim)"_#Kim. It uses non-Boltzmann ensembles to sample over first "(Kim)"_#KimStraub. It uses non-Boltzmann ensembles to sample over first order phase transitions. The is done by defining replicas with an enthalpy dependent effective temperature Loading Loading @@ -105,5 +105,5 @@ This command must be used with "fix grem"_fix_grem.html. [Default:] none :link(Kim) :link(KimStraub) [(Kim)] Kim, Keyes, Straub, J Chem Phys, 132, 224107 (2010). Loading
doc/src/temper_grem.txt +2 −2 Original line number Diff line number Diff line Loading @@ -32,7 +32,7 @@ Run a parallel tempering or replica exchange simulation in LAMMPS partition mode using multiple generalized replicas (ensembles) of a system defined by "fix grem"_fix_grem.html, which stands for the generalized replica exchange method (gREM) originally developed by "(Kim)"_#Kim. It uses non-Boltzmann ensembles to sample over first "(Kim)"_#KimStraub. It uses non-Boltzmann ensembles to sample over first order phase transitions. The is done by defining replicas with an enthalpy dependent effective temperature Loading Loading @@ -105,5 +105,5 @@ This command must be used with "fix grem"_fix_grem.html. [Default:] none :link(Kim) :link(KimStraub) [(Kim)] Kim, Keyes, Straub, J Chem Phys, 132, 224107 (2010).
