Re: [gmx-users] creating .tpr file

JMandumpal wrote: Dear Gromacs users, Using the command, grompp -f em.mdp -p topol.top -c out.gro -o pr.tpr, I wanted to build up tpr file for the simulation, but failed to do so. I received the error message : Moleculetype SOL contains no atoms. I paste my top files and .itp file below

[gmx-users] creating .tpr file

Dear Gromacs users, Using the command, grompp -f em.mdp -p topol.top -c out.gro -o pr.tpr, I wanted to build up tpr file for the simulation, but failed to do so. I received the error message : Moleculetype SOL contains no atoms. I paste my top files and .itp file below *