Re: [gmx-users] multi problem

Andrei Neamtu wrote: Dear gmx users, I have problems in running a simulation on several nodes using the -multi option: I make the .tpr files for different temperatures (I want to use the REMD code) grompp -f param0.mdp -po param0.out.mdp -c conf.gro -p topol.top -o sim0.tpr grompp -f par

[gmx-users] multi problem

Dear gmx users, I have problems in running a simulation on several nodes using the -multi option: I make the .tpr files for different temperatures (I want to use the REMD code) grompp -f param0.mdp -po param0.out.mdp -c conf.gro -p topol.top -o sim0.tpr grompp -f param1.mdp -po param1.out.m