GROMACS version: 2021
GROMACS modification: No
Hi, I was just wondering if there are any plans to bring back tabulated potentials, preferably under the verlet scheme? I’ve been having to use older versions of gromacs for this since I need to use a mixture of LJ and Buckingham potentials in a system that contains mineral surfaces and proteins. It works fine so far with the 2019 version under the group scheme, but it is very slow. Since the size of my systems will soon increase, the simulation time will likely become prohibitive. Do you know if and roughly when user defined potentials will be implemented again under verlet? Many thanks.