Dear sudheer,
It is a well known problem that the united atoms lipid forcefield based on
Berger et al, which is incorported into ffgmx (the Gromos87 forcefield) gives
good results for lipid bilayers, but it is outdated for proteins.
The only solution at the moment is to use an all atom forcef
sudheer babu wrote:
> H sudheer babu wrote:
> Hi gmx-users,
> I used deprecated FF for protein in water simulation and ran
> minimisation, equilibration and production. After finishing protein
> inserted into POPC bilayer, which has ffgmx.itp.
> I thought POPC contain deprecated FF similarly I hav
2 matches
Mail list logo
