[gmx-users] Overriding atomtype O

Hi, I have a problem with grompp. I want to simulate membrane protein. I adjust the [ molecules ] section to list the number and type of my components I run grompp and it shows 56 warning about all of atom types in ffG53a6nb.itp (56 atom types are in ffG53a6). I run pdb2gmx for protein

Re: [gmx-users] Overriding atomtype O

afsaneh maleki wrote: Hi, I have a problem with grompp. I want to simulate membrane protein. I adjust the [ molecules ] section to list the number and type of my components I run grompp and it shows 56 warning about all of atom types in ffG53a6nb.itp (56 atom types are in ffG53a6).