Re: [gmx-users] Can not find forcefield for atom C4-1 with 0 bonds

Darrell Koskinen wrote: Hi, I am trying to create a topology file from a .gro file. When I run x2top with methane (C4 opls_066) in my .gro file, I receive the following warning: /Can not find forcefield for atom C4-1 with 0 bonds/ I have included the following line in the ffoplsaa.n2t

[gmx-users] Can not find forcefield for atom C4-1 with 0 bonds

Hi, I am trying to create a topology file from a .gro file. When I run x2top with methane (C4 opls_066) in my .gro file, I receive the following warning: /Can not find forcefield for atom C4-1 with 0 bonds/ I have included the following line in the ffoplsaa.n2t file, which resides in my