Re: [gmx-users] Coulomb values

On 6/19/17 5:43 AM, Merril Mathew wrote: Dear Gromacs users, I was trying to extract electrostatics and van der Waals interactions for specific lipid molecules in the system I simulated. I assume you can get the coulomb and LJ values from energy. But why is there more than one options to selec

[gmx-users] Coulomb values

Dear Gromacs users, I was trying to extract electrostatics and van der Waals interactions for specific lipid molecules in the system I simulated. I assume you can get the coulomb and LJ values from energy. But why is there more than one options to select for both Coulomb and LJ from the list.? Th