[gmx-users] lipid.itp and GROMACS versions

[Xavier Periole]

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.


XAvier