[gmx-users] lipid.itp and GROMACS versions

[Luca Mollica]

>You have a problem of douible definition of the lipid atoms. It is likely
>that in GROMACS3.1.4 the lipid.itp is already included in the
>topology/parameter
>files. You can add the -maxwarn 1000 (for example) to see how far this
>difference goes.

Checking all the files in the GROMACS /top directory, I've found that lipid 
potentials are not inluded in ffgmx files. So, I've downloaded the files with 
lipid potentials included and finally I have encountered no problems .

LM